BDBM50184953 A-33903::CHEMBL204738::N-(2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)acetamide

SMILES CC(=O)NC1N=C(c2ccccc2)c2ccccc2NC1=O

InChI Key InChIKey=MMXSDWJOQSEPSM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50184953   

TargetGamma-aminobutyric acid receptor subunit alpha-5(Homo sapiens (Human))
Moltech

Curated by ChEMBL
LigandPNGBDBM50184953(A-33903 | CHEMBL204738 | N-(2-oxo-5-phenyl-2,3-dih...)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [3H]Ro15-4513 from GABAA alpha-5-beta-2-gamma-2 receptor expressed in Sf9 baculovirus systemMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGamma-aminobutyric acid receptor subunit alpha-1(Homo sapiens (Human))
Moltech

Curated by ChEMBL
LigandPNGBDBM50184953(A-33903 | CHEMBL204738 | N-(2-oxo-5-phenyl-2,3-dih...)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [3H]Ro15-4513 from GABAA alpha-1-beta-2-gamma-2 receptor expressed in Sf9 baculovirus systemMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed