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GPCR

NameC-C chemokine receptor type 3
SpeciesHomo sapiens (Human)
GeneCCR3
SynonymMIP-1alphaRL-2 (mouse)
Eosinophil eotaxin receptor
CKR3
chemokine (C-C motif) receptor 3
CD193
[ Show all ]
DiseaseAllergic asthma
Allergic rhinitis
Asthma
Length355
Amino acid sequenceMTTSLDTVETFGTTSYYDDVGLLCEKADTRALMAQFVPPLYSLVFTVGLLGNVVVVMILIKYRRLRIMTNIYLLNLAISDLLFLVTLPFWIHYVRGHNWVFGHGMCKLLSGFYHTGLYSEIFFIILLTIDRYLAIVHAVFALRARTVTFGVITSIVTWGLAVLAALPEFIFYETEELFEETLCSALYPEDTVYSWRHFHTLRMTIFCLVLPLLVMAICYTGIIKTLLRCPSKKKYKAIRLIFVIMAVFFIFWTPYNVAILLSSYQSILFGNDCERSKHLDLVMLVTEVIAYSHCCMNPVIYAFVGERFRKYLRHFFHRHLLMHLGRYIPFLPSEKLERTSSVSPSTAEPELSIVF
UniProtP51677
Protein Data BankN/A
GPCR-HGmod modelP51677
3D structure modelThis predicted structure model is from GPCR-EXP P51677.
BioLiPN/A
Therapeutic Target DatabaseT02752, T85228
ChEMBLCHEMBL3473
IUPHAR60
DrugBankN/A

Ligand

NameCHEMBL247160
Molecular formulaC32H33ClF2N4O2
IUPAC name4-[[2-(4-chlorophenyl)ethyl-[1-(2,6-difluorobenzoyl)piperidin-4-yl]amino]methyl]-1,5-dimethyl-2-phenylpyrazol-3-one
Molecular weight579.089
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP6.3
SynonymsBDBM50214123
SCHEMBL18840972
4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)piperidin-4-yl)amino)methyl)-1,5-dimethyl-2-phenyl-1,2-dihydropyrazol-3-one
Inchi KeyAZTSGCZWMJWVIL-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H33ClF2N4O2/c1-22-27(31(40)39(36(22)2)26-7-4-3-5-8-26)21-38(18-15-23-11-13-24(33)14-12-23)25-16-19-37(20-17-25)32(41)30-28(34)9-6-10-29(30)35/h3-14,25H,15-21H2,1-2H3
PubChem CID44440394
ChEMBLCHEMBL247160
IUPHARN/A
BindingDB50214123
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
IC5032.0 nMPMID17532633BindingDB,ChEMBL

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