BDBM380172 5-fluoro-1-(2-hydroxy-2- methylpropyl)-N-[4-(4- oxo-3,4- dihydrophthalazin-1- yl)phenyl]-1H-indazole- 3-carboxamide::US9926282, Example 167

SMILES CC(C)(O)Cn1nc(C(=O)Nc2ccc(cc2)-c2n[nH]c(=O)c3ccccc23)c2cc(F)ccc12

InChI Key InChIKey=ILADCYXCUHCPRR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 380172   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 380172BDBM380172(5-fluoro-1-(2-hydroxy-2- methylpropyl)-N-[4-(4- ox...)
Affinity DataIC50: 100nMAssay 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:
2/10/2020
Entry Details
US Patent

TargetRho-associated protein kinase 1(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 380172BDBM380172(5-fluoro-1-(2-hydroxy-2- methylpropyl)-N-[4-(4- ox...)
Affinity DataIC50: 100nMAssay 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:
2/10/2020
Entry Details
US Patent