BDBM79802 2-(1,3-dithiol-2-ylidene)-2-(4-phenyl-1,3-thiazol-2-yl)acetonitrile::2-(1,3-dithiol-2-ylidene)-2-(4-phenyl-1,3-thiazol-2-yl)ethanenitrile::2-(1,3-dithiol-2-ylidene)-2-(4-phenyl-2-thiazolyl)acetonitrile::2-(1,3-dithiol-2-ylidene)-2-(4-phenylthiazol-2-yl)acetonitrile::MLS000098006::SMR000065652::cid_2312882

SMILES N#C\[#6](=[#6]-1/[#16]-[#6]=[#6]-[#16]-1)-c1nc(cs1)-c1ccccc1

InChI Key InChIKey=BGQJFBVOWLWREJ-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 79802   

TargetOrexin/Hypocretin receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79802(2-(1,3-dithiol-2-ylidene)-2-(4-phenyl-1,3-thiazol-...)
Affinity DataIC50:  749nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetOrexin/Hypocretin receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79802(2-(1,3-dithiol-2-ylidene)-2-(4-phenyl-1,3-thiazol-...)
Affinity DataIC50:  1.02E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay