BDBM295757 N-(4-(5-((4-Chloro-1H-indazol-5-yl)amino)-1,3,4-thiadiazol-2-yl)pyridin-2-yl)-2-(1-methyl-1H-pyrazol-4-yl)acetamide::US10112935, Compound 36

SMILES Cn1cc(CC(=O)Nc2cc(ccn2)-c2nnc(Nc3ccc4[nH]ncc4c3Cl)s2)cn1

InChI Key InChIKey=RKAWGBXTEJCKPY-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 = 295757   

TargetRho-associated protein kinase 1(Human)
Lycera

US Patent
LigandPNGBDBM295757(US10112935, Compound 36 | N-(4-(5-((4-Chloro-1H-in...)
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
In Depth
Date in BDB:
3/4/2019
Entry Details
Go to US Patent

TargetRho-associated protein kinase 2(Human)
Lycera

US Patent
LigandPNGBDBM295757(US10112935, Compound 36 | N-(4-(5-((4-Chloro-1H-in...)
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
In Depth
Date in BDB:
3/4/2019
Entry Details
Go to US Patent