BDBM50059740 7-Benzyl-11-phenyl-7,8,9,10-tetrahydro-5,7-diaza-cyclohepta[b]naphthalen-6-one::CHEMBL277586

SMILES O=C1N(Cc2ccccc2)CCCc2c1nc1ccccc1c2-c1ccccc1

InChI Key InChIKey=GTEBAMQLXVMHMM-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50059740   

TargetTranslocator protein(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50059740(7-Benzyl-11-phenyl-7,8,9,10-tetrahydro-5,7-diaza-c...)
Affinity DataIC50:  170nMAssay Description:In vitro binding affinity (pIC50) was tested against peripheral benzodiazepine receptor (PBR) in rat.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTranslocator protein(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50059740(7-Benzyl-11-phenyl-7,8,9,10-tetrahydro-5,7-diaza-c...)
Affinity DataIC50:  170nMAssay Description:Inhibitory activity against Dihydrofolate reductase of Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetTranslocator protein(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50059740(7-Benzyl-11-phenyl-7,8,9,10-tetrahydro-5,7-diaza-c...)
Affinity DataIC50:  170nMAssay Description:Test in vitro, for potential ability to displace [3H]1 from PBR in rat brain cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTranslocator protein(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50059740(7-Benzyl-11-phenyl-7,8,9,10-tetrahydro-5,7-diaza-c...)
Affinity DataIC50:  170nMAssay Description:In vitro displacement of [3H]PK11195 from the peripheral benzodiazepine receptor (PBR) in rat cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed