BDBM433816 1-(4-(1H- pyrazol-4- yl)phenyl)-4- (2,6-difluoro- benzyl)-1H- 1,2,4-triazol- 5(4H)-one::US10562887, Example 33

SMILES Fc1cccc(F)c1Cn1cnn(-c2ccc(cc2)-c2cn[nH]c2)c1=O

InChI Key InChIKey=OJKMSOFDZRHSBQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 433816   

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

US Patent
LigandPNGBDBM433816(US10562887, Example 33 | 1-(4-(1H- pyrazol-4- yl)p...)
Affinity DataIC50: 27.5nMAssay 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, 2...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2020
Entry Details
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