BDBM330141 1-(5H-chromeno[3,4- c]pyridin- 8-yl)-3-(2- fluorophenethyl)urea::US9663529, Example II-7
SMILES Fc1ccccc1CCNC(=O)Nc1ccc-2c(OCc3cnccc-23)c1
InChI Key InChIKey=QYLXRGPNVAGDCO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 330141
Affinity DataIC50: 233nMAssay 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, 20...More data for this Ligand-Target Pair