BDBM50336501 10-acetyl-11-(4-(benzyloxy)-2-chlorophenyl)-6-hydroxy-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one::CHEMBL512949

SMILES CC(=O)N1C(C2C(=O)CC(C)(C)CC2=Nc2c(O)cccc12)c1ccc(OCc2ccccc2)cc1Cl

InChI Key InChIKey=GDPNJUUVDHYBGG-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50336501   

TargetTranslocator protein(Human)
Tibotec

Curated by ChEMBL
LigandPNGBDBM50336501(10-acetyl-11-(4-(benzyloxy)-2-chlorophenyl)-6-hydr...)
Affinity DataIC50: 3.00E+7nMAssay Description:Inhibition of peripheral benzodiazepine BZD receptor by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetTranslocator protein(Human)
Tibotec

Curated by ChEMBL
LigandPNGBDBM50336501(10-acetyl-11-(4-(benzyloxy)-2-chlorophenyl)-6-hydr...)
Affinity DataIC50: 3.00E+7nMAssay Description:Inhibition of peripheral benzodiazepine BZD receptor by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed