BDBM443395 (R)-2-amino-N-(4,5-dihydro-2H-benzo[e]indazol-7-yl)-4-phenylbutan amid e::US10654860, Example 4
SMILES N[C@H](CCc1ccccc1)C(=O)Nc1ccc2-c3c[nH]nc3CCc2c1
InChI Key InChIKey=WZLUQVXPCAUXEU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 443395
Affinity DataIC50: 10nMAssay Description:The effectiveness of compounds of the present invention as ROCK inhibitors can be determined in a 30 μL, assay containing 20 mM HEPES, pH 7.5, 2...More data for this Ligand-Target Pair