BDBM50089774 1-(3,4-Dihydro-1H-isoquinolin-2-yl)-2-(1H-indol-3-yl)-ethane-1,2-dione::CHEMBL29213

SMILES: O=C(N1CCc2ccccc2C1)C(=O)c1c[nH]c2ccccc12

InChI Key: InChIKey=CVZIRDLTVVTXNF-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 = 50089774   

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 (Human)	BDBM50089774 (1-(3,4-Dihydro-1H-isoquinolin-2-yl)-2-(1H-indol-3-...) Show SMILES Show InChI	GoogleScholar	UniChem		380	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
GABA-A receptor; alpha-2/beta-3/gamma-2 (Human)	BDBM50089774 (1-(3,4-Dihydro-1H-isoquinolin-2-yl)-2-(1H-indol-3-...) Show SMILES Show InChI	GoogleScholar	UniChem		680	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-3/beta-3/gamma-2 (Human)	BDBM50089774 (1-(3,4-Dihydro-1H-isoquinolin-2-yl)-2-(1H-indol-3-...) Show SMILES Show InChI	GoogleScholar	UniChem		720	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