BDBM50130338 (S)-2,9-Dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-3,10-diol::2,9-Dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-3,10-diol::CHEMBL320397

SMILES: COc1cc2[C@@H]3Cc4ccc(O)c(OC)c4CN3CCc2cc1O

InChI Key: InChIKey=OPLHOPJAFJJLPX-UHFFFAOYSA-N

Data: 8 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 8 hits for monomerid = 50130338   

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
Alpha-1D adrenergic receptor (Human)	BDBM50130338 ((S)-2,9-Dimethoxy-5,8,13,13a-tetrahydro-6H-isoquin...) 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(2) dopamine receptor (Human)	BDBM50130338 ((S)-2,9-Dimethoxy-5,8,13,13a-tetrahydro-6H-isoquin...) Show SMILES Show InChI	GoogleScholar	UniChem		113	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)	BDBM50130338 ((S)-2,9-Dimethoxy-5,8,13,13a-tetrahydro-6H-isoquin...) Show SMILES Show InChI	GoogleScholar	UniChem		200	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Alpha-1B adrenergic receptor (Human)	BDBM50130338 ((S)-2,9-Dimethoxy-5,8,13,13a-tetrahydro-6H-isoquin...) Show SMILES Show InChI	GoogleScholar	UniChem		360	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Alpha-1A adrenergic receptor (Human)	BDBM50130338 ((S)-2,9-Dimethoxy-5,8,13,13a-tetrahydro-6H-isoquin...) Show SMILES Show InChI	GoogleScholar	UniChem		616	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Alpha-1A adrenergic receptor (Human)	BDBM50130338 ((S)-2,9-Dimethoxy-5,8,13,13a-tetrahydro-6H-isoquin...) Show SMILES Show InChI	GoogleScholar	UniChem		630	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 2A (Human)	BDBM50130338 ((S)-2,9-Dimethoxy-5,8,13,13a-tetrahydro-6H-isoquin...) Show SMILES Show InChI	GoogleScholar	UniChem		>5.00E+3	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)	BDBM50130338 ((S)-2,9-Dimethoxy-5,8,13,13a-tetrahydro-6H-isoquin...) Show SMILES Show InChI	GoogleScholar	UniChem		>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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