BDBM475490 1-[5-Chloro-6-(propane-1-sulfonyl)-1H-benzoimidazol-2-::US10851083, Example 102::US11618744, Example 102

SMILES CCCS(=O)(=O)c1cc2[nH]c(nc2cc1Cl)-n1cc(cn1)C(O)=O

InChI Key InChIKey=NHPISMRFUZMNCV-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 475490   

TargetEgl nine homolog 1 [181-417](Homo sapiens (Human))
Janssen Pharmaceutica

US Patent
LigandPNGBDBM475490(1-[5-Chloro-6-(propane-1-sulfonyl)-1H-benzoimidazo...)
Affinity DataIC50:  31.6nMAssay Description:The PHD2 181-417 polypeptide (3 μg) was pre-incubated for 30 minutes with test compound prior to assessing the enzymatic activity of the polypep...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetEgl nine homolog 1 [181-417](Homo sapiens (Human))
Janssen Pharmaceutica

US Patent
LigandPNGBDBM475490(1-[5-Chloro-6-(propane-1-sulfonyl)-1H-benzoimidazo...)
Affinity DataIC50:  31.6nMAssay Description:The PHD2181-417 polypeptide (3 μg) was pre-incubated for 30 minutes with test compound prior to assessing the enzymatic activity of the polypept...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent