null
SMILES OC(=O)c1ccc(cc1O)N(Cc1ccccc1)S(=O)(=O)c1ccc(cc1)-c1ccccc1
InChI Key InChIKey=FUSYUJVUSOWKKS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 473867
In DepthDetails
Affinity DataKi: 1.71E+3nMAssay Description:Molecular modeling and SILCS functional group affinity mapping (FragMaps) of the Mcl-1 binding site indicated that the carboxylic acid of designed mo...More data for this Ligand-Target Pair