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GPCR

NameHydroxycarboxylic acid receptor 1
SpeciesHomo sapiens (Human)
GeneHCAR1
Synonymlactate receptor 1
LACR1
HCA1 receptor
Gpr81
G-protein coupled receptor 81
[ Show all ]
DiseaseN/A
Length346
Amino acid sequenceMYNGSCCRIEGDTISQVMPPLLIVAFVLGALGNGVALCGFCFHMKTWKPSTVYLFNLAVADFLLMICLPFRTDYYLRRRHWAFGDIPCRVGLFTLAMNRAGSIVFLTVVAADRYFKVVHPHHAVNTISTRVAAGIVCTLWALVILGTVYLLLENHLCVQETAVSCESFIMESANGWHDIMFQLEFFMPLGIILFCSFKIVWSLRRRQQLARQARMKKATRFIMVVAIVFITCYLPSVSARLYFLWTVPSSACDPSVHGALHITLSFTYMNSMLDPLVYYFSSPSFPKFYNKLKICSLKPKQPGHSKTQRPEEMPISNLGRRSCISVANSFQSQSDGQWDPHIVEWH
UniProtQ9BXC0
Protein Data BankN/A
GPCR-HGmod modelQ9BXC0
3D structure modelThis predicted structure model is from GPCR-EXP Q9BXC0.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL1075101
IUPHAR311
DrugBankN/A

Ligand

NameSCHEMBL2193917
Molecular formulaC15H12ClN3O
IUPAC name3-(2-chlorophenyl)-2-cyclopropyl-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight285.731
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.7
SynonymsCHEMBL3714879
Inchi KeyAXGGHPMVSGFWGC-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H12ClN3O/c16-10-3-1-2-4-12(10)19-14(9-5-6-9)17-11-7-8-13(20)18-15(11)19/h1-4,7-9H,5-6H2,(H,18,20)
PubChem CID58345768
ChEMBLCHEMBL3714879
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC5014.0 nMNoneChEMBL
EC50230.0 nMNoneChEMBL

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