BDBM50184429 16-methoxy-11-methyl-11-aza-tricyclo[12.4.0.03,8]octadeca-1(18),3(8),4,6,14,16-hexaene::3-methoxy-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,g]azecine::6-methoxy-11-methyl-11-aza-tricyclo[12.4.0.0.3,8]octadeca-1(18),3(8),4,6,14,16-hexaene::CHEMBL380330

SMILES: COc1ccc2Cc3ccccc3CCN(C)CCc2c1

InChI Key: InChIKey=ATCJEKKXEJVYOB-UHFFFAOYSA-N

Data: 18 KI  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 20 hits for monomerid = 50184429   

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
Cholinesterase (Horse)	BDBM50184429 (6-methoxy-11-methyl-11-aza-tricyclo[12.4.0.0.3,8]o...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+7	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Acetylcholinesterase (Electric eel)	BDBM50184429 (6-methoxy-11-methyl-11-aza-tricyclo[12.4.0.0.3,8]o...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+7	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50184429 (6-methoxy-11-methyl-11-aza-tricyclo[12.4.0.0.3,8]o...) Show SMILES Show InChI	GoogleScholar	UniChem		0.550	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
D(1B) dopamine receptor (Human)	BDBM50184429 (6-methoxy-11-methyl-11-aza-tricyclo[12.4.0.0.3,8]o...) Show SMILES Show InChI	GoogleScholar	UniChem		7.20	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
D(2) dopamine receptor (Human)	BDBM50184429 (6-methoxy-11-methyl-11-aza-tricyclo[12.4.0.0.3,8]o...) Show SMILES Show InChI	GoogleScholar	UniChem		12.9	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
D(2) dopamine receptor (Human)	BDBM50184429 (6-methoxy-11-methyl-11-aza-tricyclo[12.4.0.0.3,8]o...) Show SMILES Show InChI	GoogleScholar	UniChem		13	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
D(2) dopamine receptor (Human)	BDBM50184429 (6-methoxy-11-methyl-11-aza-tricyclo[12.4.0.0.3,8]o...) Show SMILES Show InChI	GoogleScholar	UniChem		13	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
D(2) dopamine receptor (Human)	BDBM50184429 (6-methoxy-11-methyl-11-aza-tricyclo[12.4.0.0.3,8]o...) Show SMILES Show InChI	GoogleScholar	UniChem		13	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
D(1A) dopamine receptor (Human)	BDBM50184429 (6-methoxy-11-methyl-11-aza-tricyclo[12.4.0.0.3,8]o...) Show SMILES Show InChI	GoogleScholar	UniChem		22.9	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
D(1A) dopamine receptor (Human)	BDBM50184429 (6-methoxy-11-methyl-11-aza-tricyclo[12.4.0.0.3,8]o...) Show SMILES Show InChI	GoogleScholar	UniChem		24.1	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
D(1A) dopamine receptor (Human)	BDBM50184429 (6-methoxy-11-methyl-11-aza-tricyclo[12.4.0.0.3,8]o...) Show SMILES Show InChI	GoogleScholar	UniChem		28.5	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
D(1A) dopamine receptor (Human)	BDBM50184429 (6-methoxy-11-methyl-11-aza-tricyclo[12.4.0.0.3,8]o...) Show SMILES Show InChI	GoogleScholar	UniChem		28.5	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
D(1A) dopamine receptor (Human)	BDBM50184429 (6-methoxy-11-methyl-11-aza-tricyclo[12.4.0.0.3,8]o...) Show SMILES Show InChI	GoogleScholar	UniChem		28.5	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
D(1B) dopamine receptor (Human)	BDBM50184429 (6-methoxy-11-methyl-11-aza-tricyclo[12.4.0.0.3,8]o...) Show SMILES Show InChI	GoogleScholar	UniChem		38.3	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
D(4) dopamine receptor (Human)	BDBM50184429 (6-methoxy-11-methyl-11-aza-tricyclo[12.4.0.0.3,8]o...) Show SMILES Show InChI	GoogleScholar	UniChem		43.4	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
D(1B) dopamine receptor (Human)	BDBM50184429 (6-methoxy-11-methyl-11-aza-tricyclo[12.4.0.0.3,8]o...) Show SMILES Show InChI	GoogleScholar	UniChem		54	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
D(1B) dopamine receptor (Human)	BDBM50184429 (6-methoxy-11-methyl-11-aza-tricyclo[12.4.0.0.3,8]o...) Show SMILES Show InChI	GoogleScholar	UniChem		54	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
D(3) dopamine receptor (Human)	BDBM50184429 (6-methoxy-11-methyl-11-aza-tricyclo[12.4.0.0.3,8]o...) Show SMILES Show InChI	GoogleScholar	UniChem		75.7	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
D(3) dopamine receptor (Human)	BDBM50184429 (6-methoxy-11-methyl-11-aza-tricyclo[12.4.0.0.3,8]o...) Show SMILES Show InChI	GoogleScholar	UniChem		75.7	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
D(3) dopamine receptor (Human)	BDBM50184429 (6-methoxy-11-methyl-11-aza-tricyclo[12.4.0.0.3,8]o...) Show SMILES Show InChI	GoogleScholar	UniChem		75.7	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