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GPCR

NameC-C chemokine receptor type 3
SpeciesRattus norvegicus (Rat)
GeneCcr3
SynonymCKR3
chemokine (C-C motif) receptor 3
CD193
CCR3
CCR-3
[ Show all ]
DiseaseN/A for non-human GPCRs
Length359
Amino acid sequenceMASNEEELKTVVETFETTPYEYEWAPPCEKVSIRELGSWLLPPLYSLVFIVGLLGNMMVVLILIKYRKLQIMTNIYLLNLAISDLLFLFTVPFWIHYVLWNEWGFGHCMCKMLSGLYYLALYSEIFFIILLTIDRYLAIVHAVLALRARTVTFATITSIITWGFAVLAALPEFIFHESQDNFGDLSCSPRYPEGEEDSWKRFHALRMNIFGLALPLLIMVICYSGIIKTLLRCPNKKKHKAIQLIFVVMIVFFIFWTPYNLVLLLSAFHSTFLETSCQQSIHLDLAMQVTEVITHTHCCINPIIYAFVGERFRKHLRLFFHRNVAIYLRKYISFLPGEKLERTSSVSPSTGEQEISVVF
UniProtO54814
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3928
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL3355954
Molecular formulaC31H32F2N6S
IUPAC name2-ethyl-6-fluoro-3-[1-[3-(4-fluorophenyl)sulfanylpropyl]piperidin-4-yl]-1-[4-(2H-tetrazol-5-yl)phenyl]indole
Molecular weight558.696
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP7.0
SynonymsBDBM50041193
Inchi KeyQTAMIHYZGWVETD-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H32F2N6S/c1-2-28-30(21-14-17-38(18-15-21)16-3-19-40-26-11-6-23(32)7-12-26)27-13-8-24(33)20-29(27)39(28)25-9-4-22(5-10-25)31-34-36-37-35-31/h4-13,20-21H,2-3,14-19H2,1H3,(H,34,35,36,37)
PubChem CID118721200
ChEMBLCHEMBL3355954
IUPHARN/A
BindingDB50041193
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
Ki1300.0 nMPMID25497216BindingDB,ChEMBL

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