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

Data  1 IC50  1 EC50

  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 = 83200   

LigandPNGBDBM83200(cid_496451 | 4,6-dichloro-3a,7a-dihydro-3H-thieno[...)
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
In Depth
Date in BDB:
1/4/2012
Entry Details
PCBioAssay
TargetProbable global transcription activator SNF2L2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83200(cid_496451 | 4,6-dichloro-3a,7a-dihydro-3H-thieno[...)
Affinity DataEC50:  9.10E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay