BDBM37478 1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(2-thienyl)urea::1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-urea::1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-ylurea::MLS000119982::SMR000096899::cid_4101591

SMILES CCOc1ccc2nc(NC(=O)Nc3cccs3)sc2c1

InChI Key InChIKey=JBLGCZDPPLPWSW-UHFFFAOYSA-N

Data  9 IC50  2 EC50

  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 = 37478   

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

Curated by PubChem BioAssay
LigandPNGBDBM37478(1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(2-thienyl)ur...)
Affinity DataIC50:  2.41E+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