BDBM49574 (Z)-2-(1,3-benzothiazol-2-yl)-3-(2-furanyl)-2-propenenitrile::(Z)-2-(1,3-benzothiazol-2-yl)-3-(2-furyl)acrylonitrile::(Z)-2-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)prop-2-enenitrile::(Z)-2-Benzothiazol-2-yl-3-furan-2-yl-acrylonitrile::MLS000589637::SMR000219445::cid_7441600

SMILES N#C\C(=C\c1ccco1)c1nc2ccccc2s1

InChI Key InChIKey=DBIXCVADFDLNNY-NTMALXAHSA-N

Data  2 IC50  3 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 2 hits for monomerid = 49574   

TargetNuclear hormone receptor family member daf-12(Caenorhabditis elegans)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM49574((Z)-2-(1,3-benzothiazol-2-yl)-3-(2-furanyl)-2-prop...)
Affinity DataIC50:  6.75E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetOxysterols receptor LXR-beta(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM49574((Z)-2-(1,3-benzothiazol-2-yl)-3-(2-furanyl)-2-prop...)
Affinity DataIC50:  6.75E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay