BDBM42001 3,4,6a,10-tetrahydroxy-6,7-dihydro-5H-benzo[g]fluoren-9-one::3,4,6a,10-tetrakis(oxidanyl)-6,7-dihydro-5H-benzo[g]fluoren-9-one::MLS-0111620.0001::cid_16654695

SMILES Oc1ccc2C3=C4CC(=O)C(=O)C=C4CC3(O)CCc2c1O

InChI Key InChIKey=RYWYMGOCCUUMCP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 42001   

TargetHeat shock 70 kDa protein 1A(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM42001(3,4,6a,10-tetrahydroxy-6,7-dihydro-5H-benzo[g]fluo...)
Affinity DataIC50:  3.42E+4nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay