BDBM571933 2-{[(alphaR)-6-[(4S)- 4-(cyclopropyl- methyl)-2,5-dioxo- imidazolidin-1-yl]- spiro[3.3]heptan- 2-yl]oxy}pyridine- 3-carboxamide::US11447487, Example 26

SMILES NC(=O)c1cccnc1O[C@H]1C[C@]2(C1)C[C@@H](C2)N1C(=O)N[C@@H](CC2CC2)C1=O

InChI Key InChIKey=OUZYALSTAGVZDC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 571933   

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

US Patent
LigandPNGBDBM571933(2-{[(alphaR)-6-[(4S)- 4-(cyclopropyl- methyl)-2,5-...)
Affinity DataIC50: 38nMAssay 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:
11/19/2022
Entry Details
US Patent