BDBM50320540 3-(2,4-Dimethoxybenzyl)anabasine::CHEMBL1164423

SMILES: COc1ccc(CC2CCCN=C2c2cccnc2)c(OC)c1

InChI Key: InChIKey=ODLOPYOPLAYOCA-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50320540   

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
Neuronal acetylcholine receptor subunit alpha-7 (Rat)	BDBM50320540 (3-(2,4-Dimethoxybenzyl)anabasine | CHEMBL1164423) Show SMILES Show InChI	GoogleScholar	UniChem		4.34E+3	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
Neuronal acetylcholine receptor subunit alpha-7 (Rat)	BDBM50320540 (3-(2,4-Dimethoxybenzyl)anabasine | CHEMBL1164423) Show SMILES Show InChI	GoogleScholar	UniChem		4.34E+3	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