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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

NameCHEMBL3921675
Molecular formulaC25H27F3N2O3
IUPAC nameN-[3-cyclopropyl-5-(trifluoromethyl)phenyl]-1-(2-methoxyphenyl)-5-oxo-3-propan-2-ylpyrrolidine-3-carboxamide
Molecular weight460.497
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.7
SynonymsSCHEMBL12728163
Inchi KeyGAWWCXQOUFLDKT-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H27F3N2O3/c1-15(2)24(13-22(31)30(14-24)20-6-4-5-7-21(20)33-3)23(32)29-19-11-17(16-8-9-16)10-18(12-19)25(26,27)28/h4-7,10-12,15-16H,8-9,13-14H2,1-3H3,(H,29,32)
PubChem CID51034333
ChEMBLCHEMBL3921675
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
IC50>300.0 nMNoneChEMBL

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