BDBM50029101 5,6,7,8-Tetrachloro-1,2,3,4-tetrahydro-isoquinoline::CHEMBL149816

SMILES: Clc1c(Cl)c(Cl)c2CNCCc2c1Cl

InChI Key: InChIKey=BUKGFYLSZBAHLX-UHFFFAOYSA-N

Data: 1 KI  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 2 hits for monomerid = 50029101   

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
Phenylethanolamine N-methyltransferase (Human)	BDBM50029101 (5,6,7,8-Tetrachloro-1,2,3,4-tetrahydro-isoquinolin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	200	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Phenylethanolamine N-methyltransferase (Human)	BDBM50029101 (5,6,7,8-Tetrachloro-1,2,3,4-tetrahydro-isoquinolin...) Show SMILES Show InChI	GoogleScholar	UniChem		52	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