BDBM50607656 CHEMBL5220653::US11718589, Compound 86b
SMILES O=C(N1CCCCC1)c1ccc2cnc(nc2c1)-c1ccccc1
InChI Key InChIKey=GVDKFQCNFKARCF-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50607656
Affinity DataIC50: 60nMAssay 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
Affinity DataIC50: 20nMAssay Description:Inhibition of 15-PGDH (unknown origin) using NAD as substrate measured for 3.5 minsMore data for this Ligand-Target Pair