BDBM50038917 1-[6-Chloro-4-(4-methoxy-phenyl)-quinolin-3-yl]-3-(2,4-difluoro-phenyl)-urea::CHEMBL278042
SMILES: COc1ccc(cc1)-c1c(NC(=O)Nc2ccc(F)cc2F)cnc2ccc(Cl)cc12
InChI Key: InChIKey=VTABNCCHKYTPIF-UHFFFAOYSA-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 |
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Sterol O-acyltransferase, Soat (Rattus norvegicus) | BDBM50038917 (1-[6-Chloro-4-(4-methoxy-phenyl)-quinolin-3-yl]-3-...) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 121 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Chemical Industries, Ltd. Curated by ChEMBL | Assay Description Inhibitory activity against acyl coenzyme A:cholesterol acyltransferase in rat microsomes | J Med Chem 37: 2079-84 (1994) BindingDB Entry DOI: 10.7270/Q23F4NPC | |||||||||||
More data for this Ligand-Target Pair |