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GPCR

NameChemokine-like receptor 1
SpeciesHomo sapiens (Human)
GeneCMKLR1
Synonymtazarotene induced gene 2 receptor
RVER1
resolvin E1 receptor
Gpcr27
G-protein coupled receptor DEZ
[ Show all ]
DiseaseN/A
Length373
Amino acid sequenceMRMEDEDYNTSISYGDEYPDYLDSIVVLEDLSPLEARVTRIFLVVVYSIVCFLGILGNGLVIIIATFKMKKTVNMVWFLNLAVADFLFNVFLPIHITYAAMDYHWVFGTAMCKISNFLLIHNMFTSVFLLTIISSDRCISVLLPVWSQNHRSVRLAYMACMVIWVLAFFLSSPSLVFRDTANLHGKISCFNNFSLSTPGSSSWPTHSQMDPVGYSRHMVVTVTRFLCGFLVPVLIITACYLTIVCKLQRNRLAKTKKPFKIIVTIIITFFLCWCPYHTLNLLELHHTAMPGSVFSLGLPLATALAIANSCMNPILYVFMGQDFKKFKVALFSRLVNALSEDTGHSSYPSHRSFTKMSSMNERTSMNERETGML
UniProtQ99788
Protein Data BankN/A
GPCR-HGmod modelQ99788
3D structure modelThis predicted structure model is from GPCR-EXP Q99788.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3540
IUPHAR79
DrugBankN/A

Ligand

NameCHEMBL3948212
Molecular formulaC23H21F7N2O2
IUPAC nameN-[3,5-bis(trifluoromethyl)phenyl]-1-(2-fluoro-6-methylphenyl)-5-oxo-3-propan-2-ylpyrrolidine-3-carboxamide
Molecular weight490.422
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP5.2
SynonymsSCHEMBL12728183
Inchi KeyJRRJFDMMYYBAPC-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21F7N2O2/c1-12(2)21(10-18(33)32(11-21)19-13(3)5-4-6-17(19)24)20(34)31-16-8-14(22(25,26)27)7-15(9-16)23(28,29)30/h4-9,12H,10-11H2,1-3H3,(H,31,34)
PubChem CID51034686
ChEMBLCHEMBL3948212
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
IC50>30.0 nMNoneChEMBL

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