BDBM50310470 4-(5-amino-1-cyclobutyl-1H-benzo[d]imidazol-2-yl)-1,2,5-oxadiazol-3-amine::CHEMBL1080071
SMILES Nc1nonc1-c1nc2cc(N)ccc2n1C1CCC1
InChI Key InChIKey=KKSLZAWDUQRHLJ-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50310470
Affinity DataKi: 85nMAssay Description:Inhibition of ROCK1 assessed as decrease in NADH absorbance at 340 nm in the presence ofMore data for this Ligand-Target Pair