BDBM296001 N-cyclopropyl-3-[(2R)- 1-[3-methoxy-4-(1H- pyrazol-4-yl)benzoyl] pyrrolidin-2- yl]benzamide::US10112939, Example 42

SMILES COc1cc(ccc1-c1cn[nH]c1)C(=O)N1CCC[C@@H]1c1cccc(c1)C(=O)NC1CC1

InChI Key InChIKey=UHAGSZLSAFFRGO-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 = 296001   

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

US Patent
LigandPNGBDBM296001(US10112939, Example 42 | N-cyclopropyl-3-[(2R)- 1-...)
Affinity DataIC50: 4.59nMpH: 7.5Assay 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:
3/4/2019
Entry Details
US Patent