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GLASS

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Go to the GPCR, ligand, or experimental data tables.
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GPCR

Name	Galanin receptor type 2
Species	Homo sapiens (Human)
Gene	GALR2
Synonym	GAL2 receptor GAL2-R GALNR2 GALR-2
Disease	N/A
Length	387
Amino acid sequence	MNVSGCPGAGNASQAGGGGGWHPEAVIVPLLFALIFLVGTVGNTLVLAVLLRGGQAVSTTNLFILNLGVADLCFILCCVPFQATIYTLDGWVFGSLLCKAVHFLIFLTMHASSFTLAAVSLDRYLAIRYPLHSRELRTPRNALAAIGLIWGLSLLFSGPYLSYYRQSQLANLTVCHPAWSAPRRRAMDICTFVFSYLLPVLVLGLTYARTLRYLWRAVDPVAAGSGARRAKRKVTRMILIVAALFCLCWMPHHALILCVWFGQFPLTRATYALRILSHLVSYANSCVNPIVYALVSKHFRKGFRTICAGLLGRAPGRASGRVCAAARGTHSGSVLERESSDLLHMSEAAGALRPCPGASQPCILEPCPGPSWQGPKAGDSILTVDVA
UniProt	O43603
Protein Data Bank	N/A
GPCR-HGmod model	O43603
3D structure model	This predicted structure model is from GPCR-EXP O43603.
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL3176
IUPHAR	244
DrugBank	N/A

Ligand

Name	MLS000391275
Molecular formula	C17H12FN5S
IUPAC name	3-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]diazenyl]-2H-isoindol-1-amine
Molecular weight	337.376
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	4.8
Synonyms	1-{2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]hydrazin-1-ylidene}-1H-isoindol-3-amine ZINC100461021 CHEMBL1482215 SMR000260312 568559-96-6 HMS2598L08 Z56917956 [ Show all ]
Inchi Key	MSLGDJPJOQVYIR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H12FN5S/c18-11-7-5-10(6-8-11)14-9-24-17(20-14)23-22-16-13-4-2-1-3-12(13)15(19)21-16/h1-9,21H,19H2
PubChem CID	5064340
ChEMBL	CHEMBL1482215
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
IC50	<42000.0 nM	PubChem BioAssay data set	ChEMBL
IC50	45250.0 nM	PubChem BioAssay data set	ChEMBL

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