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GPCR

NameC-C chemokine receptor type 1
SpeciesMus musculus (Mouse)
GeneCcr1
SynonymMIP1aR
MIP-1alphaR
MIP-1alpha/RANTES
MIP-1alpha-R
macrophage inflammatory protein-1 alpha receptor
[ Show all ]
DiseaseN/A for non-human GPCRs
Length355
Amino acid sequenceMEISDFTEAYPTTTEFDYGDSTPCQKTAVRAFGAGLLPPLYSLVFIIGVVGNVLVILVLMQHRRLQSMTSIYLFNLAVSDLVFLFTLPFWIDYKLKDDWIFGDAMCKLLSGFYYLGLYSEIFFIILLTIDRYLAIVHAVFALRARTVTFGIITSIITWALAILASMPALYFFKAQWEFTHRTCSPHFPYKSLKQWKRFQALKLNLLGLILPLLVMIICYAGIIRILLRRPSEKKVKAVRLIFAITLLFFLLWTPYNLSVFVSAFQDVLFTNQCEQSKQLDLAMQVTEVIAYTHCCVNPIIYVFVGERFWKYLRQLFQRHVAIPLAKWLPFLSVDQLERTSSISPSTGEHELSAGF
UniProtP51675
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3872
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL286701
Molecular formulaC29H36N2O
IUPAC nameN-[1-(cyclooctylmethyl)piperidin-4-yl]anthracene-9-carboxamide
Molecular weight428.62
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP7.7
SynonymsBDBM50098649
Anthracene-9-carboxylic acid (1-cyclooctylmethyl-piperidin-4-yl)-amide
Inchi KeyXHKMDGZLJMNNHK-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H36N2O/c32-29(28-26-14-8-6-12-23(26)20-24-13-7-9-15-27(24)28)30-25-16-18-31(19-17-25)21-22-10-4-2-1-3-5-11-22/h6-9,12-15,20,22,25H,1-5,10-11,16-19,21H2,(H,30,32)
PubChem CID10741203
ChEMBLCHEMBL286701
IUPHARN/A
BindingDB50098649
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50<10000.0 nMPMID11311066BindingDB,ChEMBL

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