BDBM64783 1-(2,1,3-benzothiadiazol-5-yl)-3-(4-ethoxyphenyl)thiourea::1-piazthiol-5-yl-3-p-phenetyl-thiourea::MLS000576242::N-2,1,3-benzothiadiazol-5-yl-N'-(4-ethoxyphenyl)thiourea::SMR000197073::cid_804043

SMILES CCOc1ccc(NC(=S)Nc2ccc3nsnc3c2)cc1

InChI Key InChIKey=BESWLCDPXSVTTF-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 = 64783   

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

Curated by PubChem BioAssay
LigandPNGBDBM64783(1-(2,1,3-benzothiadiazol-5-yl)-3-(4-ethoxyphenyl)t...)
Affinity DataIC50:  2.32E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay