BDBM63612 (2E)-2-[[4-(trifluoromethyl)anilino]methylene]-7,7a-dihydro-6H-pyrrolo[2,1-b]thiazole-3,5-quinone::(2E)-2-[[4-(trifluoromethyl)anilino]methylidene]-7,7a-dihydro-6H-pyrrolo[2,1-b][1,3]thiazole-3,5-dione::(2E)-2-[[4-(trifluoromethyl)anilino]methylidene]-7,7a-dihydro-6H-pyrrolo[2,1-b]thiazole-3,5-dione::(2E)-2-[[[4-(trifluoromethyl)phenyl]amino]methylidene]-7,7a-dihydro-6H-pyrrolo[2,1-b][1,3]thiazole-3,5-dione::2-{[4-(trifluoromethyl)anilino]methylene}dihydropyrrolo[2,1-b][1,3]thiazole-3,5(2H,6H)-dione::MLS000706809::SMR000334321::cid_5821715

SMILES FC(F)(F)c1ccc(NC=C2SC3CCC(=O)N3C2=O)cc1

InChI Key InChIKey=VRONHBPHCJBRMR-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 63612   

TargetNuclear receptor coactivator 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM63612((2E)-2-[[4-(trifluoromethyl)anilino]methylene]-7,7...)
Affinity DataIC50:  7.25E+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