BDBM50358694 CHEMBL1922033

SMILES COc1cccc(CN(CCCN(C)C)C(=O)c2cc3ccc(cc3[nH]2)-c2cn[nH]c2)c1

InChI Key InChIKey=FYKKNMQWIMTCOO-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50358694   

TargetRho-associated protein kinase 1(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50358694(CHEMBL1922033)
Affinity DataIC50: 46nMAssay Description:Inhibition of ROCK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetRho-associated protein kinase 2(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50358694(CHEMBL1922033)
Affinity DataIC50: 10nMAssay Description:Inhibition of ROCK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed