BDBM50549401 CHEMBL4788786
SMILES CN1CCN(CCCOc2cccc(CC(=O)Nc3nc(cs3)-c3c[nH]c4ncc(F)cc34)c2)CC1
InChI Key InChIKey=REPKISLASRMRDH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50549401
Affinity DataKi: 5nMAssay Description:Inhibition of ROCK1 (unknown origin)More data for this Ligand-Target Pair