BDBM50308881 CHEMBL610775::rac-3-((3-(3-cyanophenyl)ureido)methyl)-N-((tetrahydrofuran-2-yl)methyl)benzamide
SMILES O=C(NCc1cccc(c1)C(=O)NCC1CCCO1)Nc1cccc(c1)C#N
InChI Key InChIKey=ITEFKRHZNNPGAZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50308881
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of human ROCK2 by IMAP assayMore data for this Ligand-Target Pair
