BDBM50442828 CHEMBL2440740
SMILES NCc1ccc(cc1-c1cccc(c1)C(O)=O)C(=O)Nc1ccncc1F
InChI Key InChIKey=IGQRXPNMALPSCN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50442828
Affinity DataIC50: 55nMAssay Description:Inhibition of ROCK2 (unknown origin) using long S6 kinase peptide as substrate by radiometric assayMore data for this Ligand-Target Pair