BDBM50262288 (S)-4-chloro-N-((4-methoxyphenylamino)(2-oxo-1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)azepan-3-ylamino)methylene)benzamide::CHEMBL467995
SMILES COc1ccc(NC(NC(=O)c2ccc(Cl)cc2)=N[C@H]2CCCCN(CC(=O)N3CCCC3)C2=O)cc1
InChI Key InChIKey=FOBWJZHNGUEUMT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50262288
Affinity DataIC50: 294nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
