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