BDBM50417857 CHEMBL1667969
SMILES O=c1[nH]ccc2cc(OC3CCNCC3)ccc12
InChI Key InChIKey=IPEXHQGMTHOKQV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50417857
Affinity DataIC50: 186nMAssay Description:Inhibition of ROCK1 by IMAP assayMore data for this Ligand-Target Pair