BDBM50010712 (6aR,13bR)11-Chloro-7-methyl-5,6a,7,8,9,13b-hexahydro-6H-7-aza-benzo[6,7]cyclohepta[1,2-a]naphthalen-12-ol::CHEMBL294012::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: 3 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 3 hits for monomerid = 50010712   

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)	BDBM50010712 (CHEMBL294012 | (6aR,13bR)11-Chloro-7-methyl-5,6a,7...) Show SMILES Show InChI	GoogleScholar	UniChem		898	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)	BDBM50010712 (CHEMBL294012 | (6aR,13bR)11-Chloro-7-methyl-5,6a,7...) Show SMILES Show InChI	GoogleScholar	UniChem		898	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)	BDBM50010712 (CHEMBL294012 | (6aR,13bR)11-Chloro-7-methyl-5,6a,7...) Show SMILES Show InChI	GoogleScholar	UniChem		1.63E+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