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You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
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Ligand

Name	BP 897
Molecular formula	C26H31N3O2
IUPAC name	N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]naphthalene-2-carboxamide
Molecular weight	417.553
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	4.8
Synonyms	BP897 CHEMBL25236 Lopac0_000165 NCGC00015171-01 Prestwick-07H10 SR-01000075725-1 192384-87-5 BCP06934 BRD-K17378184-300-03-4 EU-0100165 N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)-2-naphthamide NCGC00015171-04 Prestwick2_000559 ZINC3917109 314776-92-6 BP-897 CHEBI:92310 L000139 N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]naphthalene-2-carboxamide NCGC00093649-02 SPBio_002558 AC1MI4Y9 BP897, >98% (HPLC), solid D0EE6L LP00165 NCGC00015171-02 Prestwick0_000559 Tox21_500165 2-Naphthalenecarboxamide, N-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)- BDBM50119380 BSPBio_000637 GTPL7625 N-[4-(4-(2-Methoxyphenyl)piperazinyl)butyl]-2-naphthamide NCGC00015171-05 Prestwick3_000559 BP-897 free base Lopac-B-9308 Naphthalene-2-carboxylic acid {4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butyl}-amide NCGC00260850-01 SR-01000075725 B 9308 BPBio1_000701 DO-687 MFCD04039996 NCGC00015171-03 Prestwick1_000559 UNII-2FVL90IM8I 2FVL90IM8I CCG-204260 HMS3260B11 N-[4-[4-(2-Methoxyphenyl)-1-piperazinyl]butyl]-2-naphthalenecarboxamide NCGC00093649-01 SCHEMBL2125882 [ Show all ]
Inchi Key	MNHDKMDLOJSCGN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H31N3O2/c1-31-25-11-5-4-10-24(25)29-18-16-28(17-19-29)15-7-6-14-27-26(30)23-13-12-21-8-2-3-9-22(21)20-23/h2-5,8-13,20H,6-7,14-19H2,1H3,(H,27,30)
PubChem CID	3038495
ChEMBL	CHEMBL25236
IUPHAR	7625
BindingDB	50119380
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
209650	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
209654	5-hydroxytryptamine receptor 1A	P19327	Htr1a	Rattus norvegicus (Rat)	422
209657	5-hydroxytryptamine receptor 2B	P41595	HTR2B	Homo sapiens (Human)	481
209663	Alpha-1A adrenergic receptor	P43140	Adra1a	Rattus norvegicus (Rat)	466
527533	Alpha-1A adrenergic receptor	P35348	ADRA1A	Homo sapiens (Human)	466
209653	Alpha-2A adrenergic receptor	P08913	ADRA2A	Homo sapiens (Human)	450
209660	Alpha-2A adrenergic receptor	P22909	Adra2a	Rattus norvegicus (Rat)	450
209649	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
209661	D(1A) dopamine receptor	P18901	Drd1	Rattus norvegicus (Rat)	446
209662	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
209659	D(1B) dopamine receptor	P25115	Drd5	Rattus norvegicus (Rat)	475
209648	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
209656	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
209647	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
209651	D(3) dopamine receptor	P19020	Drd3	Rattus norvegicus (Rat)	446
209655	D(3) dopamine receptor	P52703	DRD3	Chlorocebus aethiops (Green monkey)	400
209645	D(4) dopamine receptor	P30729	Drd4	Rattus norvegicus (Rat)	387
209646	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467
209652	Muscarinic acetylcholine receptor M1	P08482	Chrm1	Rattus norvegicus (Rat)	460
209658	Thyrotropin receptor	P16473	TSHR	Homo sapiens (Human)	764