BDBM350118 N-(6- chlorobenzo[d]thiazol-2- yl)acetamide::US10208043, # 19::US10941146, # 19

SMILES CC(=O)Nc1nc2ccc(Cl)cc2s1

InChI Key InChIKey=BCQXILHHRAEBLY-UHFFFAOYSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 350118   

TargetFascin(Homo sapiens (human))
Cornell University

US Patent
LigandPNGBDBM350118(N-(6- chlorobenzo[d]thiazol-2- yl)acetamide | US10...)
Affinity DataIC50:  2.00E+3nMAssay Description:About 150,000 compounds were screened. These chemical compounds were from the LOPAC 1280 collection, the Prestwick chemical library, the Pharmakon co...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetDual specificity tyrosine-phosphorylation-regulated kinase 1A(Homo sapiens (Human))
Uit The Arctic University Of Norway

Curated by ChEMBL
LigandPNGBDBM350118(N-(6- chlorobenzo[d]thiazol-2- yl)acetamide | US10...)
Affinity DataIC50:  2.90E+3nMAssay Description:Inhibition of DYRK1A (unknown origin) by [33P]-ATP filter binding kinase assayMore data for this Ligand-Target Pair
TargetFascin(Homo sapiens (human))
Cornell University

US Patent
LigandPNGBDBM350118(N-(6- chlorobenzo[d]thiazol-2- yl)acetamide | US10...)
Affinity DataIC50:  2.00E+3nMAssay Description:A high throughput assay was developed to screen for fascin specific inhibitors. Purified polymerized F-actin with or without fascin were mixed and in...More data for this Ligand-Target Pair
In DepthDetails US Patent