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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

NameSCHEMBL2194867
Molecular formulaC12H8ClN3O
IUPAC name3-(2-chlorophenyl)-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight245.666
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.1
SynonymsCHEMBL3715577
Inchi KeyATLOWEQMUKCOCB-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H8ClN3O/c13-8-3-1-2-4-10(8)16-7-14-9-5-6-11(17)15-12(9)16/h1-7H,(H,15,17)
PubChem CID46830068
ChEMBLCHEMBL3715577
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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