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GPCR

NameC-C chemokine receptor type 1
SpeciesHomo sapiens (Human)
GeneCCR1
Synonymmacrophage inflammatory protein-1 alpha receptor
MIP-1alpha-R
MIP-1alpha/RANTES
MIP-1alphaR
MIP1aR
[ Show all ]
DiseaseAutoimmune diabetes
Rheumatoid arthritis
Chronic obstructive pulmonary disease
Length355
Amino acid sequenceMETPNTTEDYDTTTEFDYGDATPCQKVNERAFGAQLLPPLYSLVFVIGLVGNILVVLVLVQYKRLKNMTSIYLLNLAISDLLFLFTLPFWIDYKLKDDWVFGDAMCKILSGFYYTGLYSEIFFIILLTIDRYLAIVHAVFALRARTVTFGVITSIIIWALAILASMPGLYFSKTQWEFTHHTCSLHFPHESLREWKLFQALKLNLFGLVLPLLVMIICYTGIIKILLRRPNEKKSKAVRLIFVIMIIFFLFWTPYNLTILISVFQDFLFTHECEQSRHLDLAVQVTEVIAYTHCCVNPVIYAFVGERFRKYLRQLFHRRVAVHLVKWLPFLSVDRLERVSSTSPSTGEHELSAGF
UniProtP32246
Protein Data BankN/A
GPCR-HGmod modelP32246
3D structure modelThis predicted structure model is from GPCR-EXP P32246.
BioLiPN/A
Therapeutic Target DatabaseT16016
ChEMBLCHEMBL2413
IUPHAR58
DrugBankN/A

Ligand

Name128143-88-4
Molecular formulaC15H11N3O
IUPAC name2,6-dipyridin-2-yl-1H-pyridin-4-one
Molecular weight249.273
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.3
Synonyms2,6-Bis(2-pyridyl)-4(1H)-pyridone,98%
6-(pyridin-2-yl)-[2,2'-bipyridine]-4-ol
ANW-19055
HRORSVNZQWCZTD-UHFFFAOYSA-N
MolPort-003-934-494
[ Show all ]
Inchi KeyHRORSVNZQWCZTD-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H11N3O/c19-11-9-14(12-5-1-3-7-16-12)18-15(10-11)13-6-2-4-8-17-13/h1-10H,(H,18,19)
PubChem CID619353
ChEMBLCHEMBL2205804
IUPHARN/A
BindingDB50401356
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC50<1000000.0 nMPMID22957890BindingDB,ChEMBL
EC50>1000000.0 nMPMID22957890ChEMBL

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