BDBM50308892 CHEMBL589844::N-{3-[3-(4-Cyano-phenyl)-ureidomethyl]-phenyl}-3-piperidin-3-yl-propionamide
SMILES O=C(CCC1CCCNC1)Nc1cccc(CNC(=O)Nc2ccc(cc2)C#N)c1
InChI Key InChIKey=ZAPZMLYNSKIPSW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50308892
Affinity DataIC50: 1.10E+5nMAssay Description:Inhibition of human ROCK2 by IMAP assayMore data for this Ligand-Target Pair
