BDBM464206 8-acetyl-1-(3-fluoro-2-methylbenzyl)-3- (6-methoxy-5-(1H-pyrazol-4-yl)pyridin- 2-yl)-1,3,8-triazaspiro[4.5]decan-2-one::US10787450, Example 86

SMILES COc1nc(ccc1-c1cn[nH]c1)N1CC2(CCN(CC2)C(C)=O)N(Cc2cccc(F)c2C)C1=O

InChI Key InChIKey=ZJYXTUZFBGINJL-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 = 464206   

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

US Patent
LigandPNGBDBM464206(8-acetyl-1-(3-fluoro-2-methylbenzyl)-3- (6-methoxy...)
Affinity DataIC50: <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
Ligand InfoPC cidPC sid
In DepthDetails US Patent