BDBM611588 US11718589, Compound 11a
SMILES COc1ccc(cc1)-c1cc(n2nc(cc2n1)C(=O)N1CCCCCC1)C(F)(F)F
InChI Key InChIKey=PBHKXCYWSZPJIT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 611588
Affinity DataIC50: 18.9nMAssay 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