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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

NameSCHEMBL2192302
Molecular formulaC13H15F2N3O
IUPAC name3-(2,2-difluorocycloheptyl)-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight267.28
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.2
SynonymsCHEMBL3716370
3-(2,2-Difluorocycloheptyl)-3H-imidazo[4,5-b]pyridin-5-ol
MLQNPYLSTHCUPE-UHFFFAOYSA-N
Inchi KeyMLQNPYLSTHCUPE-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H15F2N3O/c14-13(15)7-3-1-2-4-10(13)18-8-16-9-5-6-11(19)17-12(9)18/h5-6,8,10H,1-4,7H2,(H,17,19)
PubChem CID58345763
ChEMBLCHEMBL3716370
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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