BDBM330123 N-(5H-chromeno[3,4- c]pyridin-8-yl)-2- phenylacetamide::US9663529, Example I-62

SMILES O=C(Cc1ccccc1)Nc1ccc-2c(OCc3cnccc-23)c1

InChI Key InChIKey=YBOFPWRUNWZIOF-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 330123   

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

US Patent
LigandPNGBDBM330123(N-(5H-chromeno[3,4- c]pyridin-8-yl)-2- phenylaceta...)
Affinity DataIC50:  43.6nMAssay 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
TargetRho-associated protein kinase 1(Homo sapiens (Human))
Bristol Myers Squibb

Curated by ChEMBL
LigandPNGBDBM330123(N-(5H-chromeno[3,4- c]pyridin-8-yl)-2- phenylaceta...)
Affinity DataIC50:  140nMAssay Description:Inhibition of ROCK1 (unknown origin) using FITC-AHA-AKRRRLSSLRA-OH as substrate by caliper assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetRho-associated protein kinase 2(Homo sapiens (Human))
Bristol-Myers Squibb

US Patent
LigandPNGBDBM330123(N-(5H-chromeno[3,4- c]pyridin-8-yl)-2- phenylaceta...)
Affinity DataIC50:  44nMAssay Description:Inhibition of ROCK2 (unknown origin) using FITC-AHA-AKRRRLSSLRA-OH as substrate by caliper assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed