BDBM50522684 CHEMBL4441800
SMILES O=C(NC(Cc1ccccc1)C(=O)C(=O)NC1CCC1)[C@H]1CCC(=O)N1Cc1ccccc1
InChI Key InChIKey=DXXMJCZGYYBPTF-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50522684
Affinity DataKi: 110nMAssay Description:Inhibition of Cal1 (unknown origin)More data for this Ligand-Target Pair