BDBM50549399 CHEMBL4754058
SMILES CS(=O)(=O)Nc1cccc(CC(=O)Nc2ccc(s2)-c2c[nH]c3ncccc23)c1
InChI Key InChIKey=TXRVKOPXUMCGJA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50549399
Affinity DataKi: 8nMAssay Description:Inhibition of ROCK1 (unknown origin)More data for this Ligand-Target Pair