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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

NameCHEMBL36473
Molecular formulaC25H22N4O4S
IUPAC nameN-ethyl-2-[(1S)-1-(naphthalene-1-carbonylamino)-2-(4-nitrophenyl)ethyl]-1,3-thiazole-4-carboxamide
Molecular weight474.535
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.8
SynonymsBDBM50100064
N-Ethyl-2-[(S)-alpha-(1-naphthylcarbonylamino)-4-nitrophenethyl]thiazole-4-carboxamide
2-[(S)-1-[(Naphthalene-1-carbonyl)-amino]-2-(4-nitro-phenyl)-ethyl]-thiazole-4-carboxylic acid ethylamide
Inchi KeyBAXNZFTYFFRSMD-NRFANRHFSA-N
Inchi IDInChI=1S/C25H22N4O4S/c1-2-26-24(31)22-15-34-25(28-22)21(14-16-10-12-18(13-11-16)29(32)33)27-23(30)20-9-5-7-17-6-3-4-8-19(17)20/h3-13,15,21H,2,14H2,1H3,(H,26,31)(H,27,30)/t21-/m0/s1
PubChem CID44281891
ChEMBLCHEMBL36473
IUPHARN/A
BindingDB50100064
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC5018000.0 nMPMID11378374BindingDB,ChEMBL

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