BDBM75966 MLS000102877::N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]furan-2-carboxamide::N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]-2-furancarboxamide::N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-2-furamide::SMR000018550::cid_4321359

SMILES O=C(Nc1nc(cs1)-c1nc2ccccc2s1)c1ccco1

InChI Key InChIKey=FISZZIYIDXQPIF-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 75966   

Target26S proteasome non-ATPase regulatory subunit 14(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM75966(MLS000102877 | N-[4-(1,3-benzothiazol-2-yl)-1,3-th...)
Affinity DataIC50:  1.01E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay