BDBM50185277 CHEMBL381612::N-((1H-pyrrol-3-yl)methyl)-2-(1H-indol-3-yl)-2-oxoacetamide

SMILES O=C(NCc1cc[nH]c1)C(=O)c1c[nH]c2ccccc12

InChI Key InChIKey=HMLFXFWQYVVRLV-UHFFFAOYSA-N

Data  2 KI

  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 = 50185277   

TargetGamma-aminobutyric acid receptor subunit alpha-1/beta-2/gamma-2(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50185277(CHEMBL381612 | N-((1H-pyrrol-3-yl)methyl)-2-(1H-in...)
Affinity DataKi:  272nMAssay Description:Displacement of [3H]flumazenil from rat GABA-Aalpha1 receptor plus beta-2-gamma-2 in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGamma-aminobutyric acid receptor subunit alpha-5/beta-3/gamma-2(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50185277(CHEMBL381612 | N-((1H-pyrrol-3-yl)methyl)-2-(1H-in...)
Affinity DataKi:  681nMAssay Description:Displacement of [3H]flumazenil from rat GABA-Aalpha5 receptor plus beta-3-gamma-2 in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed