BDBM50256111 CHEMBL480586::N-(2-methoxy-4-(1H-pyrazol-4-yl)phenyl)chroman-3-carboxamide

SMILES COc1cc(ccc1NC(=O)C1COc2ccccc2C1)-c1cn[nH]c1

InChI Key InChIKey=QLZFYUKSSDMEHA-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 1 hit for monomerid = 50256111   

TargetRho-associated protein kinase 2(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50256111BDBM50256111(N-(2-methoxy-4-(1H-pyrazol-4-yl)phenyl)chroman-3-c...)
Affinity DataIC50: 3nMAssay Description:Inhibition of ROCK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed