BDBM50206941 CHEMBL376508::N-(4-bromobenzyl)-2-(1H-indol-3-yl)-2-oxoacetamide

SMILES: Brc1ccc(CNC(=O)C(=O)c2c[nH]c3ccccc23)cc1

InChI Key: InChIKey=KSKJDFBKCIYONL-UHFFFAOYSA-N

Data: 3 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50206941   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Gamma-aminobutyric acid receptor subunit alpha-1/beta-2/gamma-2 (Rat)	BDBM50206941 (N-(4-bromobenzyl)-2-(1H-indol-3-yl)-2-oxoacetamide...) Show SMILES Show InChI	GoogleScholar	UniChem		17	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Gamma-aminobutyric acid receptor subunit alpha-2/beta-2/gamma-2 (Rat)	BDBM50206941 (N-(4-bromobenzyl)-2-(1H-indol-3-yl)-2-oxoacetamide...) Show SMILES Show InChI	GoogleScholar	UniChem		81	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Gamma-aminobutyric acid receptor subunit alpha-5/beta-3/gamma-2 (Rat)	BDBM50206941 (N-(4-bromobenzyl)-2-(1H-indol-3-yl)-2-oxoacetamide...) Show SMILES Show InChI	GoogleScholar	UniChem		1.45E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair