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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

NameCHEMBL3355940
Molecular formulaC25H30F2N2OS
IUPAC name6-fluoro-3-[1-[3-(4-fluorophenyl)sulfanylpropyl]piperidin-4-yl]-2-(1-methoxyethyl)-1H-indole
Molecular weight444.585
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50041182
Inchi KeyIREPBLFFNURPJE-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H30F2N2OS/c1-17(30-2)25-24(22-9-6-20(27)16-23(22)28-25)18-10-13-29(14-11-18)12-3-15-31-21-7-4-19(26)5-8-21/h4-9,16-18,28H,3,10-15H2,1-2H3
PubChem CID118721191
ChEMBLCHEMBL3355940
IUPHARN/A
BindingDB50041182
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
Ki1400.0 nMPMID25497216BindingDB,ChEMBL

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