BDBM330144 1-(3-chlorophenethyl)- 3-(5H- chromeno[3,4- c]pyridin-8-yl) urea::US9663529, Example II-10

SMILES Clc1cccc(CCNC(=O)Nc2ccc-3c(OCc4cnccc-34)c2)c1

InChI Key InChIKey=XIQJQAYYAFHPMW-UHFFFAOYSA-N

Data  1 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 = 330144   

TargetRho-associated protein kinase 2(Homo sapiens (Human))
Bristol-Myers Squibb

US Patent
LigandPNGBDBM330144(1-(3-chlorophenethyl)- 3-(5H- chromeno[3,4- c]pyri...)
Affinity DataIC50:  248nMAssay Description:The effectiveness of compounds of the present invention as ROCK inhibitors can be determined in a 30 μL assay containing 20 mM HEPES, pH 7.5, 20...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent