BDBM50337265 3-(2-chlorobenzyloxy)-2-(4-chlorophenyl)-6,7,8,9-tetrahydro-2H-pyrazolo[4,3-c]quinoline::CHEMBL1681889

SMILES: Clc1ccc(cc1)-n1nc2c3CCCCc3ncc2c1OCc1ccccc1Cl

InChI Key: InChIKey=RAHUQMWUVSMABB-UHFFFAOYSA-N

Data: 2 IC50

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 2 hits for monomerid = 50337265   

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-2 (Human)	BDBM50337265 (3-(2-chlorobenzyloxy)-2-(4-chlorophenyl)-6,7,8,9-t...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	271	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 (Human)	BDBM50337265 (3-(2-chlorobenzyloxy)-2-(4-chlorophenyl)-6,7,8,9-t...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	46	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair