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GLASS

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Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
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GPCR

Name	Galanin receptor type 3
Species	Homo sapiens (Human)
Gene	GALR3
Synonym	GAL3-R Galnr3 GALR-3 GALR3 GAL3 receptor
Disease	Cognitive disorders
Length	368
Amino acid sequence	MADAQNISLDSPGSVGAVAVPVVFALIFLLGTVGNGLVLAVLLQPGPSAWQEPGSTTDLFILNLAVADLCFILCCVPFQATIYTLDAWLFGALVCKAVHLLIYLTMYASSFTLAAVSVDRYLAVRHPLRSRALRTPRNARAAVGLVWLLAALFSAPYLSYYGTVRYGALELCVPAWEDARRRALDVATFAAGYLLPVAVVSLAYGRTLRFLWAAVGPAGAAAAEARRRATGRAGRAMLAVAALYALCWGPHHALILCFWYGRFAFSPATYACRLASHCLAYANSCLNPLVYALASRHFRARFRRLWPCGRRRRHRARRALRRVRPASSGPPGCPGDARPSGRLLAGGGQGPEPREGPVHGGEAARGPE
UniProt	O60755
Protein Data Bank	N/A
GPCR-HGmod model	O60755
3D structure model	This predicted structure model is from GPCR-EXP O60755.
BioLiP	N/A
Therapeutic Target Database	T98494
ChEMBL	CHEMBL2731
IUPHAR	245
DrugBank	N/A

Ligand

Name	BDBM97075
Molecular formula	C28H25Cl2N3O3
IUPAC name	methyl 4-[1-[(2,4-dichlorophenyl)methyl]-3-phenylpyrazol-4-yl]-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate
Molecular weight	522.426
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	4.8
Synonyms	methyl 4-[1-[(2,4-dichlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate 4-[1-(2,4-dichlorobenzyl)-3-phenyl-pyrazol-4-yl]-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester 4-[1-[(2,4-dichlorophenyl)methyl]-3-phenyl-4-pyrazolyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester cid_3380750
Inchi Key	AMFDTNFYUAMVNX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H25Cl2N3O3/c1-16-24(28(35)36-2)25(26-22(31-16)9-6-10-23(26)34)20-15-33(14-18-11-12-19(29)13-21(18)30)32-27(20)17-7-4-3-5-8-17/h3-5,7-8,11-13,15,25-26H,6,9-10,14H2,1-2H3
PubChem CID	91899623
ChEMBL	N/A
IUPHAR	N/A
BindingDB	97075
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

Experimental Data

Parameter	Value	Reference	Database source
IC50	3848.0 nM	N/A	BindingDB

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