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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

NameCHEMBL51307
Molecular formulaC22H29N3O
IUPAC name1-[3-(4-benzylpiperidin-1-yl)propyl]-3-phenylurea
Molecular weight351.494
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.0
SynonymsDTXSID70625406
1-[3-(4-Benzyl-piperidin-1-yl)-propyl]-3-phenyl-urea
Urea, N-phenyl-N'-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-
N-[3-(4-Benzylpiperidin-1-yl)propyl]-N'-phenylurea
1-[3-(4-Benzylpiperidino)propyl]-3-phenylurea
[ Show all ]
Inchi KeyBKQLADJYVXOCJW-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H29N3O/c26-22(24-21-10-5-2-6-11-21)23-14-7-15-25-16-12-20(13-17-25)18-19-8-3-1-4-9-19/h1-6,8-11,20H,7,12-18H2,(H2,23,24,26)
PubChem CID22393333
ChEMBLCHEMBL51307
IUPHARN/A
BindingDB50115042
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Experimental Data

ParameterValueReferenceDatabase source
IC50400.0 nMPMID12067561BindingDB,ChEMBL

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