null
SMILES Oc1c(cccc1-c1cccc(CNC(=O)N2CCCC2)c1)-c1cc2cnccc2[nH]1
InChI Key InChIKey=IBLLULZLFNQCIR-UHFFFAOYSA-N
PDB links: 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 14888
Affinity DataKi: 1.70E+4nMAssay Description:The enzyme reactions were initiated by the addition of substrate, and the color developed from the release of p-nitroanilide from each chromogenic su...More data for this Ligand-Target Pair