BDBM50417858 CHEMBL1667966
SMILES C(N1CCC[C@H](C1)Oc1ccc2cnccc2c1)c1ccccc1
InChI Key InChIKey=AKUKFSSRYRAGER-OAQYLSRUSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50417858
Affinity DataIC50: 72.4nMAssay Description:Inhibition of ROCK1 by IMAP assayMore data for this Ligand-Target Pair