BDBM83397 2-(2,4-dimethoxy-3-methyl-benzyl)-1,3,4,9-tetrahydro-beta-carboline::2-(2,4-dimethoxy-3-methylbenzyl)-2,3,4,9-tetrahydro-1H-beta-carboline::2-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole::2-[(2,4-dimethoxy-3-methylphenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole::MLS001000473::SMR000496078::cid_785909

SMILES: COc1ccc(CN2CCc3c(C2)[nH]c2ccccc32)c(OC)c1C

InChI Key: InChIKey=WNPVLKRCYNABSL-UHFFFAOYSA-N

Data: 2 EC50

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 = 83397   

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
Delta-type opioid receptor (Human)	BDBM83397 (MLS001000473 | 2-(2,4-dimethoxy-3-methylbenzyl)-2,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	7.43E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
High affinity choline transporter 1 (Human)	BDBM83397 (MLS001000473 | 2-(2,4-dimethoxy-3-methylbenzyl)-2,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	8.40E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair