BDBM93265 CypA Inhibitor, 4f
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1ncccn1)c1ccc2nc(-c3ccco3)c(nc2c1)-c1ccco1
InChI Key InChIKey=CJYSOXYKFMXNAM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 93265
Affinity DataIC50: 960nM Kd: 2.28E+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
