null
SMILES Nc1n[nH]c2cc(ccc12)-c1cc(nc(N)n1)N1CCC[C@@H](C1)C(=O)NC1CCCCC1
InChI Key InChIKey=PKLONJIIVGGTJL-HNNXBMFYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50418245
Affinity DataIC50: 5.01E+3nMAssay Description:Inhibition of ROCK1More data for this Ligand-Target Pair