BDBM611640 US11718589, Compound 63a
SMILES COc1ccc(cc1)-c1cc(n2nc(cc2n1)C(=O)N1CCCC(C)(C)C1)C(F)(F)F
InChI Key InChIKey=HQIAZBRMXMGPBK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 611640
Affinity DataIC50: 12nMAssay Description:This Example provides data on two groups (Table 1 and Table 2) of structural analogues of identified 15-PGDH inhibitors. Data provided is the IC50 of...More data for this Ligand-Target Pair
