BDBM61936 KSC-4-272::KUC104223N::N-(4-chlorophenyl)-2-(3-keto-1,2-benzothiazol-2-yl)acetamide::N-(4-chlorophenyl)-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide::N-(4-chlorophenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide::cid_44623837

SMILES Clc1ccc(NC(=O)Cn2sc3ccccc3c2=O)cc1

InChI Key InChIKey=HEAWNHITCACTBT-UHFFFAOYSA-N

Data  4 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 = 61936   

TargetReceptor-interacting serine/threonine-protein kinase 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61936(KSC-4-272 | KUC104223N | N-(4-chlorophenyl)-2-(3-k...)
Affinity DataIC50:  7.04E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay