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GPCR

NameHydroxycarboxylic acid receptor 2
SpeciesRattus norvegicus (Rat)
GeneHcar2
SynonymProtein PUMA-G
Nicotinic acid receptor
Nic1
Niacr1
niacin receptor 1
[ Show all ]
DiseaseN/A for non-human GPCRs
Length360
Amino acid sequenceMSKQNHFLVINGKNCCVFRDENIAKVLPPVLGLEFVFGLLGNGLALWIFCFHLKSWKSSRIFLFNLAVADFLLIICLPFLTDNYVQNWDWRFGSIPCRVMLFMLAMNRQGSIIFLTVVAVDRYFRVVHPHHFLNKISNRTAAIISCFLWGITIGLTVHLLYTDMMTRNGDANLCSSFSICYTFRWHDAMFLLEFFLPLGIILFCSGRIIWSLRQRQMDRHVKIKRAINFIMVVAIVFVICFLPSVAVRIRIFWLLYKHNVRNCDIYSSVDLAFFTTLSFTYMNSMLDPVVYYFSSPSFPNFFSTCINRCLRRKTLGEPDNNRSTSVELTGDPSTIRSIPGALMTDPSEPGSPPYLASTSR
UniProtQ80Z39
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4731
IUPHAR312
DrugBankN/A

Ligand

NameCHEMBL341520
Molecular formulaC11H9ClN2O2
IUPAC name5-[(4-chlorophenyl)methyl]-1H-pyrazole-3-carboxylic acid
Molecular weight236.655
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.7
Synonyms1H-Pyrazole-3-carboxylic acid, 5-[(4-chlorophenyl)methyl]-
595610-52-9
5-(4-Chloro-benzyl)-1H-pyrazole-3-carboxylic acid
BDBM50132144
D0G2LQ
Inchi KeyYKKXGQMJMUSFFP-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H9ClN2O2/c12-8-3-1-7(2-4-8)5-9-6-10(11(15)16)14-13-9/h1-4,6H,5H2,(H,13,14)(H,15,16)
PubChem CID10857469
ChEMBLCHEMBL341520
IUPHARN/A
BindingDB50132144
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki3610.0 nMPMID12930155BindingDB,ChEMBL

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