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GPCR

NameG-protein coupled bile acid receptor 1
SpeciesMus musculus (Mouse)
GeneGpbar1
Synonymmembrane-type receptor for bile acids
M-BAR
hGPCR19
GPR131
GPCR19
[ Show all ]
DiseaseN/A for non-human GPCRs
Length329
Amino acid sequenceMMTPNSTELSAIPMGVLGLSLALASLIVIANLLLALGIALDRHLRSPPAGCFFLSLLLAGLLTGLALPMLPGLWSRNHQGYWSCLLLHLTPNFCFLSLLANLLLVHGERYMAVLQPLRPHGSVRLALFLTWVSSLFFASLPALGWNHWSPDANCSSQAVFPAPYLYLEVYGLLLPAVGATALLSVRVLATAHRQLCEIRRLERAVCRDVPSTLARALTWRQARAQAGATLLFLLCWGPYVATLLLSVLAYERRPPLGPGTLLSLISLGSTSAAAVPVAMGLGDQRYTAPWRTAAQRCLRVLRGRAKRDNPGPSTAYHTSSQCSIDLDLN
UniProtQ80SS6
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL1255150
IUPHAR37
DrugBankN/A

Ligand

NameCHEMBL2181225
Molecular formulaC24H23N3O2
IUPAC name(4-cyclopropyl-2,3-dihydroquinoxalin-1-yl)-[4-(4-methylphenoxy)pyridin-3-yl]methanone
Molecular weight385.467
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.2
SynonymsBDBM50399963
Inchi KeyIVICXKCESGCPLP-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23N3O2/c1-17-6-10-19(11-7-17)29-23-12-13-25-16-20(23)24(28)27-15-14-26(18-8-9-18)21-4-2-3-5-22(21)27/h2-7,10-13,16,18H,8-9,14-15H2,1H3
PubChem CID71457418
ChEMBLCHEMBL2181225
IUPHARN/A
BindingDB50399963
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC5015.0 nMPMID23148522BindingDB,ChEMBL

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