BDBM50041490 Acetic acid 9-chloro-5-(4-methoxy-phenyl)-6-thia-10b-aza-benzo[e]azulen-4-yl ester::CHEMBL32657

SMILES COc1ccc(cc1)C1=C(OC(C)=O)c2cccn2-c2cc(Cl)ccc2S1

InChI Key InChIKey=QPEMGAPGYJWSBS-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50041490   

TargetTranslocator protein(Rat)
University of Naples Federico II

Curated by ChEMBL
LigandPNGBDBM50041490(Acetic acid 9-chloro-5-(4-methoxy-phenyl)-6-thia-1...)
Affinity DataIC50:  646nMAssay Description:Displacement of [3H]-PK 11195 from rat peripheral (mitochondrial) benzodiazepine receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetTranslocator protein(Rat)
University of Naples Federico II

Curated by ChEMBL
LigandPNGBDBM50041490(Acetic acid 9-chloro-5-(4-methoxy-phenyl)-6-thia-1...)
Affinity DataIC50:  651nMAssay Description:Ability to inhibit [3H]-PK 11195 binding to peripheral-type benzodiazepine receptor(PBR) in rat cerebral cortex homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetTranslocator protein(Rat)
University of Naples Federico II

Curated by ChEMBL
LigandPNGBDBM50041490(Acetic acid 9-chloro-5-(4-methoxy-phenyl)-6-thia-1...)
Affinity DataIC50:  650nMAssay Description:Displacement of [3H]-PK 11195 from peripheral (mitochondrial) benzodiazepine receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed