BDBM50010711 (6aR,13bS )11-Chloro-7-methyl-5,6a,7,8,9,13b-hexahydro-6H-7-aza-benzo[6,7]cyclohepta[1,2-a]naphthalen-12-ol::CHEMBL56666::cis-(-) 11-Chloro-7-methyl-5,6a,7,8,9,13b-hexahydro-6H-7-aza-benzo[6,7]cyclohepta[1,2-a]naphthalen-12-ol::cis-11-Chloro-7-methyl-5,6a,7,8,9,13b-hexahydro-6H-7-aza-benzo[6,7]cyclohepta[1,2-a]naphthalen-12-ol

SMILES: CN1CCc2cc(Cl)c(O)cc2[C@H]2[C@@H]1CCc1ccccc21

InChI Key: InChIKey=DMJWENQHWZZWDF-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50010711   

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(1A) dopamine receptor (Rat)	BDBM50010711 (cis-(-) 11-Chloro-7-methyl-5,6a,7,8,9,13b-hexahydr...) Show SMILES Show InChI	GoogleScholar	UniChem		474	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 (Rat)	BDBM50010711 (cis-(-) 11-Chloro-7-methyl-5,6a,7,8,9,13b-hexahydr...) Show SMILES Show InChI	GoogleScholar	UniChem		513	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)	BDBM50010711 (cis-(-) 11-Chloro-7-methyl-5,6a,7,8,9,13b-hexahydr...) Show SMILES Show InChI	GoogleScholar	UniChem		531	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 (Rat)	BDBM50010711 (cis-(-) 11-Chloro-7-methyl-5,6a,7,8,9,13b-hexahydr...) Show SMILES Show InChI	GoogleScholar	UniChem		9.07E+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(2) dopamine receptor (Rat)	BDBM50010711 (cis-(-) 11-Chloro-7-methyl-5,6a,7,8,9,13b-hexahydr...) Show SMILES Show InChI	GoogleScholar	UniChem		9.07E+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