BDBM87328 1-[(E)-(6-chloranyl-2,3-dihydrothiochromen-4-ylidene)amino]thiourea::2-(6-chloro-3,4-dihydro-2H-1-benzothiin-4-yliden)hydrazine-1-carbothioamide::MLS000861999::SMR000461081::[(E)-(6-chloro-2,3-dihydro-1-benzothiopyran-4-ylidene)amino]thiourea::[(E)-(6-chloro-2,3-dihydrothiochromen-4-ylidene)amino]thiourea::[(E)-(6-chlorothiochroman-4-ylidene)amino]thiourea::cid_9580662
SMILES NC(=S)NN=C1CCSc2ccc(Cl)cc12
InChI Key InChIKey=ZSKIHXKZEHXVBC-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 87328
TargetNuclear receptor coactivator 3(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: 3.94E+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
TargetTegument protein VP16(HHV-1)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 1.52E+4nMAssay 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
TargetNuclear receptor coactivator 1(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: 3.58E+4nMAssay 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