BDBM50052848 (R)-11-Methoxy-6,10-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline::CHEMBL332178

SMILES: COc1c(C)ccc2C[C@H]3N(C)CCc4cccc(c34)-c12

InChI Key: InChIKey=AERBGYMOICIFRM-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 = 50052848   

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
5-hydroxytryptamine receptor 1A (Rat)	BDBM50052848 ((R)-11-Methoxy-6,10-dimethyl-5,6,6a,7-tetrahydro-4...) Show SMILES Show InChI	GoogleScholar	UniChem		7.5	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(2) dopamine receptor (Human)	BDBM50052848 ((R)-11-Methoxy-6,10-dimethyl-5,6,6a,7-tetrahydro-4...) Show SMILES Show InChI	GoogleScholar	UniChem		248	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)	BDBM50052848 ((R)-11-Methoxy-6,10-dimethyl-5,6,6a,7-tetrahydro-4...) Show SMILES Show InChI	GoogleScholar	UniChem		393	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