BDBM50319639 CHEMBL1086517::N-(1-oxo-1,2-dihydroisoquinolin-6-yl)-2-phenylacetamide

SMILES O=C(Cc1ccccc1)Nc1ccc2c(cc[nH]c2=O)c1

InChI Key InChIKey=ZFTKMJDQCQPXDK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50319639   

TargetRho-associated protein kinase 2(Homo sapiens (Human))
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50319639(CHEMBL1086517 | N-(1-oxo-1,2-dihydroisoquinolin-6-...)
Affinity DataIC50:  1.70E+3nMAssay Description:Inhibition of ROCK2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed