BDBM550256 2-(2-chloro-4-(2- ((5-methyl-4-(1- methyl-1H- pyrazol-4- yl)thiazol-2- yl)amino)-2- oxoethyl)phenoxy) nicotinamide::US11306081, Example 104

SMILES Cc1sc(NC(=O)Cc2ccc(Oc3ncccc3C(N)=O)c(Cl)c2)nc1-c1cnn(C)c1

InChI Key InChIKey=IABNPUBYOHHGMD-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 = 550256   

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

US Patent
LigandPNGBDBM550256(2-(2-chloro-4-(2- ((5-methyl-4-(1- methyl-1H- pyra...)
Affinity DataIC50: 7nMAssay 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:
7/31/2022
Entry Details
Go to US Patent