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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

NameCHEMBL3920550
Molecular formulaC22H19ClF6N2O2
IUPAC nameN-[3,5-bis(trifluoromethyl)phenyl]-1-(2-chlorophenyl)-5-oxo-3-propan-2-ylpyrrolidine-3-carboxamide
Molecular weight492.846
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP5.4
SynonymsSCHEMBL12728550
Inchi KeyFVXGJJBXXFCQIA-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H19ClF6N2O2/c1-12(2)20(10-18(32)31(11-20)17-6-4-3-5-16(17)23)19(33)30-15-8-13(21(24,25)26)7-14(9-15)22(27,28)29/h3-9,12H,10-11H2,1-2H3,(H,30,33)
PubChem CID88954744
ChEMBLCHEMBL3920550
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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