BDBM50607618 CHEMBL5219067::US11718589, Compound 22b
SMILES O=C(N1CCC(=O)CC1)c1ccc2nc(-c3ccccc3)c(nc2c1)-c1ccccc1
InChI Key InChIKey=YDBYJCMOPIKLSA-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50607618
Affinity DataIC50: 2.50E+3nMAssay 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: 2.50E+3nMAssay Description:Inhibition of 15-PGDH (unknown origin) using NAD as substrate measured for 3.5 minsMore data for this Ligand-Target Pair