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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 | CHEMBL2205809 |
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Molecular formula | C14H12N2 |
IUPAC name | 3,8-dimethyl-1,10-phenanthroline |
Molecular weight | 208.264 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | CTK1B3566 3002-80-0 1,10-Phenanthroline, 3,8-dimethyl- DTXSID90514429 3,8-dimethyl-1,10-phenanthroline [ Show all ] |
Inchi Key | KSACKJIWQPGKMJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H12N2/c1-9-5-11-3-4-12-6-10(2)8-16-14(12)13(11)15-7-9/h3-8H,1-2H3 |
PubChem CID | 12987698 |
ChEMBL | CHEMBL2205809 |
IUPHAR | N/A |
BindingDB | 50401353 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 4900.0 nM | PMID22957890 | BindingDB,ChEMBL |
EC50 | 5011.87 nM | PMID22957890 | BindingDB,ChEMBL |
FC | 6.1 - | PMID22957890 | ChEMBL |
Ratio EC50 | 1.2 - | PMID22957890 | ChEMBL |
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