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Name | C-C chemokine receptor type 1 |
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Species | Homo sapiens (Human) |
Gene | CCR1 |
Synonym | macrophage inflammatory protein-1 alpha receptor MIP-1alpha-R MIP-1alpha/RANTES MIP-1alphaR MIP1aR [ Show all ] |
Disease | Autoimmune diabetes Rheumatoid arthritis Chronic obstructive pulmonary disease |
Length | 355 |
Amino acid sequence | METPNTTEDYDTTTEFDYGDATPCQKVNERAFGAQLLPPLYSLVFVIGLVGNILVVLVLVQYKRLKNMTSIYLLNLAISDLLFLFTLPFWIDYKLKDDWVFGDAMCKILSGFYYTGLYSEIFFIILLTIDRYLAIVHAVFALRARTVTFGVITSIIIWALAILASMPGLYFSKTQWEFTHHTCSLHFPHESLREWKLFQALKLNLFGLVLPLLVMIICYTGIIKILLRRPNEKKSKAVRLIFVIMIIFFLFWTPYNLTILISVFQDFLFTHECEQSRHLDLAVQVTEVIAYTHCCVNPVIYAFVGERFRKYLRQLFHRRVAVHLVKWLPFLSVDRLERVSSTSPSTGEHELSAGF |
UniProt | P32246 |
Protein Data Bank | N/A |
GPCR-HGmod model | P32246 |
3D structure model | This predicted structure model is from GPCR-EXP P32246. |
BioLiP | N/A |
Therapeutic Target Database | T16016 |
ChEMBL | CHEMBL2413 |
IUPHAR | 58 |
DrugBank | N/A |
Name | 4,7-Dimethyl-1,10-phenanthroline |
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Molecular formula | C14H12N2 |
IUPAC name | 4,7-dimethyl-1,10-phenanthroline |
Molecular weight | 208.264 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | KB-35859 Oprea1_825186 ZB004124 4,7-DIMETHYL-[1,10]PHENANTHROLINE AJ-11702 [ Show all ] |
Inchi Key | JIVLDFFWTQYGSR-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 72792 |
ChEMBL | CHEMBL593442 |
IUPHAR | N/A |
BindingDB | 50401348 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 794.33 nM | PMID22957890 | BindingDB,ChEMBL |
EC50 | 850.0 nM | PMID22957890 | BindingDB,ChEMBL |
FC | 4.9 - | PMID22957890 | ChEMBL |
IC50 | 100000.0 nM | PMID22957890 | BindingDB,ChEMBL |
IC50 | 112000.0 nM | PMID22957890 | BindingDB,ChEMBL |
Inhibition | 528.0 % | PMID22957890 | ChEMBL |
Ratio EC50 | 7.0 - | PMID22957890 | ChEMBL |
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