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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

NameCHEMBL3934117
Molecular formulaC24H22F6N2O2
IUPAC nameN-[3,5-bis(trifluoromethyl)phenyl]-1-(2-ethenylphenyl)-5-oxo-3-propan-2-ylpyrrolidine-3-carboxamide
Molecular weight484.442
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP5.5
SynonymsSCHEMBL12728166
Inchi KeyDQHQCWRLOWJDNQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H22F6N2O2/c1-4-15-7-5-6-8-19(15)32-13-22(14(2)3,12-20(32)33)21(34)31-18-10-16(23(25,26)27)9-17(11-18)24(28,29)30/h4-11,14H,1,12-13H2,2-3H3,(H,31,34)
PubChem CID51034453
ChEMBLCHEMBL3934117
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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