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GPCR

NameG-protein coupled receptor 35
SpeciesHomo sapiens (Human)
GeneGPR35
SynonymG-protein coupled receptor 3
GPR35
KYNA receptor
Kynurenic acid receptor
DiseaseN/A
Length309
Amino acid sequenceMNGTYNTCGSSDLTWPPAIKLGFYAYLGVLLVLGLLLNSLALWVFCCRMQQWTETRIYMTNLAVADLCLLCTLPFVLHSLRDTSDTPLCQLSQGIYLTNRYMSISLVTAIAVDRYVAVRHPLRARGLRSPRQAAAVCAVLWVLVIGSLVARWLLGIQEGGFCFRSTRHNFNSMAFPLLGFYLPLAVVVFCSLKVVTALAQRPPTDVGQAEATRKAARMVWANLLVFVVCFLPLHVGLTVRLAVGWNACALLETIRRALYITSKLSDANCCLDAICYYYMAKEFQEASALAVAPSAKAHKSQDSLCVTLA
UniProtQ9HC97
Protein Data BankN/A
GPCR-HGmod modelQ9HC97
3D structure modelThis predicted structure model is from GPCR-EXP Q9HC97.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL1293267
IUPHAR102
DrugBankBE0005562

Ligand

Name5-ethoxy-2-(5-methyl-4-phenyl-1H-pyrazol-3-yl)phenol
Molecular formulaC18H18N2O2
IUPAC name5-ethoxy-2-(5-methyl-4-phenyl-1H-pyrazol-3-yl)phenol
Molecular weight294.354
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.9
SynonymsOprea1_270135
(6Z)-3-ethoxy-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one
AB00115424-01
AC1Q364C
F0758-0082
[ Show all ]
Inchi KeyARZWFJWBGYWQHV-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18N2O2/c1-3-22-14-9-10-15(16(21)11-14)18-17(12(2)19-20-18)13-7-5-4-6-8-13/h4-11,21H,3H2,1-2H3,(H,19,20)
PubChem CID797608
ChEMBLCHEMBL1708243
IUPHARN/A
BindingDB76081
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Experimental Data

ParameterValueReferenceDatabase source
EC50<32000.0 nM, PubChem BioAssay data setBindingDB,ChEMBL
IC50<32000.0 nM, PubChem BioAssay data setBindingDB,ChEMBL

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