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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

Name4,7-Dimethyl-1,10-phenanthroline
Molecular formulaC14H12N2
IUPAC name4,7-dimethyl-1,10-phenanthroline
Molecular weight208.264
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.2
SynonymsKB-35859
Oprea1_825186
ZB004124
4,7-DIMETHYL-[1,10]PHENANTHROLINE
AJ-11702
[ Show all ]
Inchi KeyJIVLDFFWTQYGSR-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H12N2/c1-9-5-7-15-13-11(9)3-4-12-10(2)6-8-16-14(12)13/h3-8H,1-2H3
PubChem CID72792
ChEMBLCHEMBL593442
IUPHARN/A
BindingDB50401348
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC50794.33 nMPMID22957890BindingDB,ChEMBL
EC50850.0 nMPMID22957890BindingDB,ChEMBL
FC4.9 -PMID22957890ChEMBL
IC50100000.0 nMPMID22957890BindingDB,ChEMBL
IC50112000.0 nMPMID22957890BindingDB,ChEMBL
Inhibition528.0 %PMID22957890ChEMBL
Ratio EC507.0 -PMID22957890ChEMBL

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