BDBM50358686 CHEMBL1922138
SMILES COc1cccc(CNC(=O)c2[nH]c3cc(ccc3c2CN(C)C)-c2cn[nH]c2)c1
InChI Key InChIKey=IIEPLDYDLYBUEY-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50358686
TargetRho-associated protein kinase 1(Homo sapiens (Human))
The Scripps Research Institute
Curated by ChEMBL
The Scripps Research Institute
Curated by ChEMBL
Affinity DataIC50: 1.51E+3nMAssay Description:Inhibition of PKA (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 9nMAssay Description:Inhibition of ROCK2 (unknown origin) using STK2 as substrate incubated for 4 hrs by HTRF assayMore data for this Ligand-Target Pair