BDBM76322 4-(1,3-benzothiazol-2-yl)-1-(4-o-phenetylpiperazino)butan-1-one::4-(1,3-benzothiazol-2-yl)-1-[4-(2-ethoxyphenyl)-1-piperazinyl]-1-butanone::4-(1,3-benzothiazol-2-yl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]butan-1-one::MLS000334039::SMR000248797::cid_2110122

SMILES CCOc1ccccc1N1CCN(CC1)C(=O)CCCc1nc2ccccc2s1

InChI Key InChIKey=QPTDDGXIRQTIBG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 76322   

TargetCaspase-1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76322(4-(1,3-benzothiazol-2-yl)-1-(4-o-phenetylpiperazin...)
Affinity DataIC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNACHT, LRR and PYD domains-containing protein 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76322(4-(1,3-benzothiazol-2-yl)-1-(4-o-phenetylpiperazin...)
Affinity DataIC50:  3.63E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay