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GPCR

NameAtypical chemokine receptor 3
SpeciesHomo sapiens (Human)
GeneACKR3
SynonymRDC-1
GPR159
G-protein coupled receptor RDC1 homolog
G-protein coupled receptor 159
Cxcr7
[ Show all ]
DiseaseCancer
Asthma
Length362
Amino acid sequenceMDLHLFDYSEPGNFSDISWPCNSSDCIVVDTVMCPNMPNKSVLLYTLSFIYIFIFVIGMIANSVVVWVNIQAKTTGYDTHCYILNLAIADLWVVLTIPVWVVSLVQHNQWPMGELTCKVTHLIFSINLFGSIFFLTCMSVDRYLSITYFTNTPSSRKKMVRRVVCILVWLLAFCVSLPDTYYLKTVTSASNNETYCRSFYPEHSIKEWLIGMELVSVVLGFAVPFSIIAVFYFLLARAISASSDQEKHSSRKIIFSYVVVFLVCWLPYHVAVLLDIFSILHYIPFTCRLEHALFTALHVTQCLSLVHCCVNPVLYSFINRNYRYELMKAFIFKYSAKTGLTKLIDASRVSETEYSALEQSTK
UniProtP25106
Protein Data BankN/A
GPCR-HGmod modelP25106
3D structure modelThis predicted structure model is from GPCR-EXP P25106.
BioLiPN/A
Therapeutic Target DatabaseT10491
ChEMBLCHEMBL2010631
IUPHAR80
DrugBankN/A

Ligand

NameCHEMBL3983113
Molecular formulaC28H34N4O2
IUPAC nameN-[3-[[4-(cyclohexylcarbamoyl)piperidin-1-yl]methyl]phenyl]-1H-indole-3-carboxamide
Molecular weight458.606
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP4.3
SynonymsUS9428456, 1.027
BDBM243508
SCHEMBL17270185
Inchi KeyCONQIUXVPYTREV-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H34N4O2/c33-27(30-22-8-2-1-3-9-22)21-13-15-32(16-14-21)19-20-7-6-10-23(17-20)31-28(34)25-18-29-26-12-5-4-11-24(25)26/h4-7,10-12,17-18,21-22,29H,1-3,8-9,13-16,19H2,(H,30,33)(H,31,34)
PubChem CID118521892
ChEMBLCHEMBL3983113
IUPHARN/A
BindingDB243508
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC5042.0 nM, NoneBindingDB,ChEMBL

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