BDBM50442808 CHEMBL2440732
SMILES COCCOC(=O)c1cccc(c1)-c1cc(ccc1CN)C(=O)Nc1ccncc1
InChI Key InChIKey=PLLPNOTWYJGSOE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50442808
Affinity DataIC50: 3.60nMAssay Description:Inhibition of ROCK2 (unknown origin) using long S6 kinase peptide as substrate by radiometric assayMore data for this Ligand-Target Pair