Reaction Details |
| Report a problem with these data |
Target | Cytochrome P450 1A2 |
---|
Ligand | BDBM50448118 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1291757 (CHEMBL3124048) |
---|
IC50 | 700±n/a nM |
---|
Citation | Estrada, AA; Chan, BK; Baker-Glenn, C; Beresford, A; Burdick, DJ; Chambers, M; Chen, H; Dominguez, SL; Dotson, J; Drummond, J; Flagella, M; Fuji, R; Gill, A; Halladay, J; Harris, SF; Heffron, TP; Kleinheinz, T; Lee, DW; Le Pichon, CE; Liu, X; Lyssikatos, JP; Medhurst, AD; Moffat, JG; Nash, K; Scearce-Levie, K; Sheng, Z; Shore, DG; Wong, S; Zhang, S; Zhang, X; Zhu, H; Sweeney, ZK Discovery of highly potent, selective, and brain-penetrant aminopyrazole leucine-rich repeat kinase 2 (LRRK2) small molecule inhibitors. J Med Chem57:921-36 (2014) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Cytochrome P450 1A2 |
---|
Name: | Cytochrome P450 1A2 |
Synonyms: | CP1A2_HUMAN | CYP1A2 | CYPIA2 | Cholesterol 25-hydroxylase | Cytochrome P(3)450 | Cytochrome P450 1A | Cytochrome P450 1A2 (CYP1A2) | Cytochrome P450 4 | Cytochrome P450-P3 |
Type: | Enzyme |
Mol. Mass.: | 58423.38 |
Organism: | Homo sapiens (Human) |
Description: | P05177 |
Residue: | 516 |
Sequence: | MALSQSVPFSATELLLASAIFCLVFWVLKGLRPRVPKGLKSPPEPWGWPLLGHVLTLGKN
PHLALSRMSQRYGDVLQIRIGSTPVLVLSRLDTIRQALVRQGDDFKGRPDLYTSTLITDG
QSLTFSTDSGPVWAARRRLAQNALNTFSIASDPASSSSCYLEEHVSKEAKALISRLQELM
AGPGHFDPYNQVVVSVANVIGAMCFGQHFPESSDEMLSLVKNTHEFVETASSGNPLDFFP
ILRYLPNPALQRFKAFNQRFLWFLQKTVQEHYQDFDKNSVRDITGALFKHSKKGPRASGN
LIPQEKIVNLVNDIFGAGFDTVTTAISWSLMYLVTKPEIQRKIQKELDTVIGRERRPRLS
DRPQLPYLEAFILETFRHSSFLPFTIPHSTTRDTTLNGFYIPKKCCVFVNQWQVNHDPEL
WEDPSEFRPERFLTADGTAINKPLSEKMMLFGMGKRRCIGEVLAKWEIFLFLAILLQQLE
FSVPPGVKVDLTPIYGLTMKHARCEHVQARLRFSIN
|
|
|
BDBM50448118 |
---|
n/a |
---|
Name | BDBM50448118 |
Synonyms: | CHEMBL3122113 | US10590114, No. 80 | US11111235, No. 80 | US11591316, Compound 80 | US9932325, Example 80 |
Type | Small organic molecule |
Emp. Form. | C14H16F3N7 |
Mol. Mass. | 339.3189 |
SMILES | CNc1nc(Nc2cn(nc2C)C(C)(C)C#N)ncc1C(F)(F)F |
Structure |
|