BDBM50310459 4-(1-(cyclopropylmethyl)-1H-benzo[d]imidazol-2-yl)-1,2,5-oxadiazol-3-amine::CHEMBL1078930
SMILES Nc1nonc1-c1nc2ccccc2n1CC1CC1
InChI Key InChIKey=LLDVRUBUBPSOMY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50310459
Affinity DataKi: 360nMAssay Description:Inhibition of ROCK1 assessed as decrease in NADH absorbance at 340 nm in the presence ofMore data for this Ligand-Target Pair