BDBM50219140 12-methoxy-7-methyl-6,7,8,9,10,15-hexahydro-5H-dibenzo[d,g]azacycloundecene::12-methoxy-7-methyl-6,7,8,9,10,15-hexahydro-5H-dibenzo[d,g]azacycloundecine::CHEMBL389357

SMILES: COc1ccc2Cc3ccccc3CCN(C)CCCc2c1

InChI Key: InChIKey=CNKNJMJEVKMFAR-UHFFFAOYSA-N

Data: 7 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 7 hits for monomerid = 50219140   

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
D(2) dopamine receptor (Human)	BDBM50219140 (12-methoxy-7-methyl-6,7,8,9,10,15-hexahydro-5H-dib...) Show SMILES Show InChI	GoogleScholar	UniChem		24.6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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D(2) dopamine receptor (Human)	BDBM50219140 (12-methoxy-7-methyl-6,7,8,9,10,15-hexahydro-5H-dib...) Show SMILES Show InChI	GoogleScholar	UniChem		25	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(1A) dopamine receptor (Human)	BDBM50219140 (12-methoxy-7-methyl-6,7,8,9,10,15-hexahydro-5H-dib...) Show SMILES Show InChI	GoogleScholar	UniChem		28.2	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)	BDBM50219140 (12-methoxy-7-methyl-6,7,8,9,10,15-hexahydro-5H-dib...) Show SMILES Show InChI	GoogleScholar	UniChem		29.4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(1B) dopamine receptor (Human)	BDBM50219140 (12-methoxy-7-methyl-6,7,8,9,10,15-hexahydro-5H-dib...) Show SMILES Show InChI	GoogleScholar	UniChem		55	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(4) dopamine receptor (Human)	BDBM50219140 (12-methoxy-7-methyl-6,7,8,9,10,15-hexahydro-5H-dib...) Show SMILES Show InChI	GoogleScholar	UniChem		1.10E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(3) dopamine receptor (Human)	BDBM50219140 (12-methoxy-7-methyl-6,7,8,9,10,15-hexahydro-5H-dib...) Show SMILES Show InChI	GoogleScholar	UniChem		3.14E+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