BDBM83200 4,6-bis(chloranyl)-3a,7a-dihydro-3H-thieno[1,2]cyclopenta[3,5-b][1,3]oxazole-2,7-dione::4,6-dichloro-3a,7a-dihydro-3H-thieno[1,2]cyclopenta[3,5-b][1,3]oxazole-2,7-dione::4,6-dichloro-3a,7a-dihydro-3H-thieno[1,2]cyclopenta[3,5-b]oxazole-2,7-dione::4,6-dichloro-3a,7a-dihydro-3H-thieno[1,2]cyclopenta[3,5-b]oxazole-2,7-quinone::MLS002702390::SMR001565952::cid_496451
SMILES Clc1sc(Cl)c2C(=O)C3OC(=O)NC3c12
InChI Key InChIKey=BYWUOXFHZWXCQT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 83200
TargetProbable global transcription activator SNF2L2(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
TargetCarboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 3.75E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair