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GPCR

NameC-C chemokine receptor type 2
SpeciesMus musculus (Mouse)
GeneCcr2
SynonymJE/FIC receptor
CKR2
chemokine receptor CCR2
chemokine (C-C motif) receptor 2
CD192
[ Show all ]
DiseaseN/A for non-human GPCRs
Length373
Amino acid sequenceMEDNNMLPQFIHGILSTSHSLFTRSIQELDEGATTPYDYDDGEPCHKTSVKQIGAWILPPLYSLVFIFGFVGNMLVIIILIGCKKLKSMTDIYLLNLAISDLLFLLTLPFWAHYAANEWVFGNIMCKVFTGLYHIGYFGGIFFIILLTIDRYLAIVHAVFALKARTVTFGVITSVVTWVVAVFASLPGIIFTKSKQDDHHYTCGPYFTQLWKNFQTIMRNILSLILPLLVMVICYSGILHTLFRCRNEKKRHRAVRLIFAIMIVYFLFWTPYNIVLFLTTFQESLGMSNCVIDKHLDQAMQVTETLGMTHCCINPVIYAFVGEKFRRYLSIFFRKHIAKRLCKQCPVFYRETADRVSSTFTPSTGEQEVSVGL
UniProtP51683
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL5412
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL388380
Molecular formulaC29H30F6N2O
IUPAC name(1S,3R)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-1-methyl-3-spiro[indene-1,4'-piperidine]-1'-ylcyclopentane-1-carboxamide
Molecular weight536.562
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP6.9
SynonymsBDBM50211500
(1S,3R)-N-{[3,5-bis(trifluoromethyl)phenyl]methyl}-1-methyl-3-{spiro[indene-1,4''-piperidine]-1''-yl}cyclopentane-1-carboxamide
Inchi KeyIPKKUXDCFVLCMQ-BVAGGSTKSA-N
Inchi IDInChI=1S/C29H30F6N2O/c1-26(25(38)36-18-19-14-21(28(30,31)32)16-22(15-19)29(33,34)35)8-7-23(17-26)37-12-10-27(11-13-37)9-6-20-4-2-3-5-24(20)27/h2-6,9,14-16,23H,7-8,10-13,17-18H2,1H3,(H,36,38)/t23-,26+/m1/s1
PubChem CID44423285
ChEMBLCHEMBL388380
IUPHARN/A
BindingDB50211500
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
Activity27.0 %PMID17461566ChEMBL

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