BDBM50602942 CHEMBL5194687
SMILES COc1cc(CCC(=O)N2CCCN(CC2)S(=O)(=O)c2cccc3cnccc23)ccc1O
InChI Key InChIKey=KNZSQDRWLNDLPZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50602942
Affinity DataIC50: 900nMAssay Description:Inhibition of ROCK2 (unknown origin) using KEAKEKRQEQIAKRRRLSSLRASTSKSGGSQK-peptide as substrate incubated for 30 mins in presence of [gamma-33P]-ATPMore data for this Ligand-Target Pair
