BDBM50134736 1-{2-[1-Hydroxy-1-((3S,10S,13S,17S)-3-hydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-ethyl]-piperidin-1-yl}-propan-1-one::CHEMBL143021
SMILES: CCC(=O)N1CCCCC1C(C)(O)[C@H]1CCC2C3CCC4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C
InChI Key: InChIKey=JMUFHCWGWYACID-RKAXUEGESA-N
Data: 1 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
24-sterol C-methyltransferase (Arabidopsis thaliana) | BDBM50134736 (1-{2-[1-Hydroxy-1-((3S,10S,13S,17S)-3-hydroxy-10,1...) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 1.29E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Cardiff University Curated by ChEMBL | Assay Description In vitro inhibitory concentration against L. major Sterol 24-C-methyltransferase (24-SMT) | J Med Chem 46: 4714-27 (2003) Article DOI: 10.1021/jm021114j BindingDB Entry DOI: 10.7270/Q2K073PR | |||||||||||
More data for this Ligand-Target Pair |