BDBM50256165 CHEMBL474593::N-(4-(1H-pyrazol-4-yl)phenyl)-8-methoxychroman-3-carboxamide

SMILES COc1cccc2CC(COc12)C(=O)Nc1ccc(cc1)-c1cn[nH]c1

InChI Key InChIKey=YSIXJCKVXKCSGR-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 = 50256165   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50256165BDBM50256165(N-(4-(1H-pyrazol-4-yl)phenyl)-8-methoxychroman-3-c...)
Affinity DataIC50: 285nMAssay 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