BDBM50311720 CHEMBL1081182::N1-(2-(chroman-3-yl)-6-(1H-pyrazol-4-yl)benzo[d]thiazol-4-yl)-N1,N2,N2-trimethylethane-1,2-diamine

SMILES CN(C)CCN(C)c1cc(cc2sc(nc12)C1COc2ccccc2C1)-c1cn[nH]c1

InChI Key InChIKey=ZXWHNSCCOSNSOJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50311720   

TargetRho-associated protein kinase 2(Human)
Translational Research Institute and Department of Molecular Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50311720BDBM50311720(N1-(2-(chroman-3-yl)-6-(1H-pyrazol-4-yl)benzo[d]th...)
Affinity DataIC50: 51nMAssay Description:Inhibition of ROCK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed