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GLASS

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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	SMR000146590
Molecular formula	C14H14N2O4S
IUPAC name	S-[1-(1-acetylindol-3-yl)-2-nitroethyl] ethanethioate
Molecular weight	306.336
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	1.9
Synonyms	1-acetyl-3-(1-acetylthio-2-nitroethyl)indole CBDivE_000598 MCULE-6997460420 S-{1-(1-acetyl-1H-indol-3-yl)-2-nitroethyl} ethanethioate AC1MWJ38 cid_3775080 Oprea1_481875 SR-01000389861-1 Thioacetic acid S-[1-(1-acetyl-1H-indol-3-yl)-2-nitro-ethyl] ester AKOS021983253 KSC-8-123 S-[1-(1-acetylindol-3-yl)-2-nitroethyl] ethanethioate 35891-40-8 MLS000554273 AI-981/36563023 ethanethioic acid S-[1-(1-acetyl-3-indolyl)-2-nitroethyl] ester REGID_for_CID_3775080 ST51059888 BDBM42045 KUC104587N S-[1-(1-ethanoylindol-3-yl)-2-nitro-ethyl] ethanethioate CHEMBL1458812 MolPort-000-775-520 SR-01000389861 STK051729 AKOS001483426 ethanethioic acid S-[1-(1-acetylindol-3-yl)-2-nitro-ethyl] ester S-[1-(1-acetyl-1H-indol-3-yl)-2-nitroethyl] ethanethioate [ Show all ]
Inchi Key	HUTFFQPOGUXDQI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C14H14N2O4S/c1-9(17)15-7-12(11-5-3-4-6-13(11)15)14(8-16(19)20)21-10(2)18/h3-7,14H,8H2,1-2H3
PubChem CID	3775080
ChEMBL	CHEMBL1458812
IUPHAR	N/A
BindingDB	42045
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	14420.0 nM	, PubChem BioAssay data set	BindingDB,ChEMBL
IC50	17070.0 nM	, PubChem BioAssay data set	BindingDB,ChEMBL

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