BDBM50543456 CHEMBL4633684

SMILES COC(=O)c1ccc(cc1)N(C)C(C(=O)c1ccccc1)c1ccccc1

InChI Key InChIKey=SWXCLOGIOXUORU-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 = 50543456   

TargetRho-associated protein kinase 2(Human)
Banasthali Vidyapith

Curated by ChEMBL
LigandPNGBDBM50543456(CHEMBL4633684)
Affinity DataIC50: 9nMAssay Description:Inhibition of ROCK2 (unknown origin) assessed as phosphorylation of MYPT1 using Tetramethylbenzidine as substrate in presence of ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed