null
SMILES Cc1n[nH]c2ccc(cc12)-c1cc(OC[C@@H](N)Cc2ccccc2)cnc1-c1cc(Cl)ccc1O
InChI Key InChIKey=JGRVNYCDFQYPQZ-NRFANRHFSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306084
Affinity DataIC50: 7.60E+3nMAssay Description:Inhibition of ROCK1More data for this Ligand-Target Pair