BDBM50156690 CHEMBL3794444

SMILES CC(C)C(=O)OCc1ccc(cc1)C(CN)C(=O)Nc1ccc2cnccc2c1

InChI Key InChIKey=ZOVNGBKDKNONTD-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50156690   

TargetRho-associated protein kinase 2(Human)
Aerie Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50156690(CHEMBL3794444)
Affinity DataKi:  3.20nMAssay Description:Inhibition of ROCK2 (unknown origin) using RSK2 peptide (KKRNRTLTK) as substrate after 180 mins by luminescent kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/14/2017
Entry Details Article
PubMed