BDBM93690 1-(1,3-benzothiazol-2-yl)-2-phenyl-ethanone::1-(1,3-benzothiazol-2-yl)-2-phenylethanone::MLS000389073::SMR000255247::cid_2125435

SMILES O=C(Cc1ccccc1)c1nc2ccccc2s1

InChI Key InChIKey=FEGRXWKXYVKSOA-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 93690   

TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93690(1-(1,3-benzothiazol-2-yl)-2-phenyl-ethanone | 1-(1...)
Affinity DataIC50:  6.06E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93690(1-(1,3-benzothiazol-2-yl)-2-phenyl-ethanone | 1-(1...)
Affinity DataIC50:  6.06E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetCaspase-3(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93690(1-(1,3-benzothiazol-2-yl)-2-phenyl-ethanone | 1-(1...)
Affinity DataIC50:  2.50E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay