BDBM50041511 Acetic acid 6,6-dioxo-5-phenyl-6H-6lambda*6*-thia-10b-aza-benzo[e]azulen-4-yl ester::CHEMBL441964

SMILES CC(=O)OC1=C(c2ccccc2)S(=O)(=O)c2ccccc2-n2cccc12

InChI Key InChIKey=QIKQACBYZSRVAL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50041511   

TargetTranslocator protein(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50041511(Acetic acid 6,6-dioxo-5-phenyl-6H-6lambda*6*-thia-...)
Affinity DataIC50:  1.14E+3nMAssay Description:Displacement of [3H]-PK 11195 from peripheral (mitochondrial) benzodiazepine receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTranslocator protein(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50041511(Acetic acid 6,6-dioxo-5-phenyl-6H-6lambda*6*-thia-...)
Affinity DataIC50:  1.15E+3nMAssay Description:Displacement of [3H]-PK 11195 from rat peripheral (mitochondrial) benzodiazepine receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed