BDBM50052867 (R)-6,11-Dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline::6,11-Dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline::CHEMBL27940

SMILES: CN1CCc2cccc-3c2[C@H]1Cc1cccc(C)c-31

InChI Key: InChIKey=IVHTVHNCRZDRRG-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 50052867   

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)	BDBM50052867 ((R)-6,11-Dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[d...) Show SMILES Show InChI	GoogleScholar	UniChem		14.4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 1A (Human)	BDBM50052867 ((R)-6,11-Dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[d...) Show SMILES Show InChI	GoogleScholar	UniChem		14.4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 7 (Rat)	BDBM50052867 ((R)-6,11-Dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[d...) Show SMILES Show InChI	GoogleScholar	UniChem		38.3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Human)	BDBM50052867 ((R)-6,11-Dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[d...) Show SMILES Show InChI	GoogleScholar	UniChem		201	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50052867 ((R)-6,11-Dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[d...) Show SMILES Show InChI	GoogleScholar	UniChem		201	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(1A) dopamine receptor (Rat)	BDBM50052867 ((R)-6,11-Dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[d...) Show SMILES Show InChI	GoogleScholar	UniChem		700	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair