BDBM376126 N-((tetrahydrofuran-2-yl) methyl)-5H-chromeno[3,4-c] pyridine-8-carboxamide::US9914740, I-8

SMILES O=C(NCC1CCCO1)c1ccc-2c(OCc3cnccc-23)c1

InChI Key InChIKey=WSTVSGZVUNGDPU-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 = 376126   

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

US Patent
LigandPNGBDBM376126(US9914740, I-8 | N-((tetrahydrofuran-2-yl) methyl)...)
Affinity DataIC50: 5.49E+3nMAssay 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
In Depth
Date in BDB:
1/30/2020
Entry Details
US Patent