BDBM50101422 (R)-2-(1H-indol-3-yl)-2-oxo-N-(1-phenylethyl)acetamide::2-(1H-Indol-3-yl)-2-oxo-N-(1-phenyl-ethyl)-acetamide::CHEMBL75406

SMILES: C[C@@H](NC(=O)C(=O)c1c[nH]c2ccccc12)c1ccccc1

InChI Key: InChIKey=JCQKMELKMGOGMR-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50101422   

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)	BDBM50101422 (2-(1H-Indol-3-yl)-2-oxo-N-(1-phenyl-ethyl)-acetami...) Show SMILES Show InChI	GoogleScholar	UniChem		1.15E+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
Gamma-aminobutyric acid receptor subunit alpha-1 (Rat)	BDBM50101422 (2-(1H-Indol-3-yl)-2-oxo-N-(1-phenyl-ethyl)-acetami...) Show SMILES Show InChI	GoogleScholar	UniChem		1.15E+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
Gamma-aminobutyric acid receptor subunit alpha-2 (Rat)	BDBM50101422 (2-(1H-Indol-3-yl)-2-oxo-N-(1-phenyl-ethyl)-acetami...) Show SMILES Show InChI	GoogleScholar	UniChem		1.55E+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
Gamma-aminobutyric acid receptor subunit alpha-5/beta-3/gamma-2 (Rat)	BDBM50101422 (2-(1H-Indol-3-yl)-2-oxo-N-(1-phenyl-ethyl)-acetami...) Show SMILES Show InChI	GoogleScholar	UniChem		5.50E+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
Gamma-aminobutyric acid receptor subunit alpha-5 (Rat)	BDBM50101422 (2-(1H-Indol-3-yl)-2-oxo-N-(1-phenyl-ethyl)-acetami...) Show SMILES Show InChI	GoogleScholar	UniChem		5.50E+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