BDBM50567362 CHEMBL4848258
SMILES CC(Sc1nc2n(C)ncc2c(=O)n1-c1ccccc1)c1ccccc1
InChI Key InChIKey=JNPNRKXZLIGUCT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50567362
Affinity DataIC50: 130nMAssay Description:Inhibition of human ALDH1A1 assessed as NADH formation using propionaldehyde as substrate by spectrophotometeryMore data for this Ligand-Target Pair