BDBM50342652 6-bromo-1,2,3,4-tetrahydroisoquinoline::CHEMBL1770731

SMILES: Brc1ccc2CNCCc2c1

InChI Key: InChIKey=URDGCPQHZSDBRG-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50342652   

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
Acid-sensing ion channel 3 (Human)	BDBM50342652 (6-bromo-1,2,3,4-tetrahydroisoquinoline | CHEMBL177...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.01E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair