BDBM295928 1-(4-(8-(5-((4-Chloro-1H-indazol-5-yl)amino)-1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridin-2-yl)phenyl)ethan-1-one::US10112935, Example 51

SMILES CC(=O)c1ccc(cc1)-c1cn2cccc(-c3nnc(Nc4ccc5[nH]ncc5c4Cl)s3)c2n1

InChI Key InChIKey=NGKRUNLHGDCXRD-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 = 295928   

TargetRho-associated protein kinase 2(Homo sapiens (Human))
Lycera

US Patent
LigandPNGBDBM295928(1-(4-(8-(5-((4-Chloro-1H-indazol-5-yl)amino)-1,3,4...)
Affinity DataIC50: <1.00E+3nMT: 2°CAssay Description:Assays for ROCK inhibition were performed using the following protein constructs: glutathione S-transferase (GST)-tagged human ROCK1 catalytic domain...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetRho-associated protein kinase 1(Homo sapiens (Human))
Lycera

US Patent
LigandPNGBDBM295928(1-(4-(8-(5-((4-Chloro-1H-indazol-5-yl)amino)-1,3,4...)
Affinity DataIC50: >3.00E+4nMT: 2°CAssay Description:Assays for ROCK inhibition were performed using the following protein constructs: glutathione S-transferase (GST)-tagged human ROCK1 catalytic domain...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent