BDBM93264 CypA Inhibitor, 4e
SMILES Cc1cc(NS(=O)(=O)c2ccc(NC(=O)c3ccc4nc(-c5ccco5)c(nc4c3)-c3ccco3)cc2)no1
InChI Key InChIKey=HVILRKSDCHZHOA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 93264
Affinity DataIC50: 2.86E+3nM Kd: 3.87E+4nMpH: 7.4 T: 2°CAssay Description:CypA in vitro were determined by employing surface plasmon resonance (SPR) technology. More data for this Ligand-Target Pair
