BDBM50607653 CHEMBL5219801::US11718589, Compound 46b
SMILES Cc1nn(C)cc1-c1cnc2ccc(cc2n1)C(=O)N1CCCCC1
InChI Key InChIKey=NBVHEDZEUSAFOF-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50607653
Affinity DataIC50: 300nMAssay 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: 100nMAssay Description:Inhibition of 15-PGDH (unknown origin) using NAD as substrate measured for 3.5 minsMore data for this Ligand-Target Pair