BDBM50004918 (+/-)-APD3-Allyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol::3-Allyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrochloride::CHEMBL288090::CHEMBL552611::SKF 77434

SMILES: Oc1cc2CCN(CC=C)CC(c3ccccc3)c2cc1O

InChI Key: InChIKey=QBUVZVXIRYFENV-UHFFFAOYSA-N

Data: 11 KI  2 IC50  4 EC50

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 17 hits for monomerid = 50004918   

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(2) dopamine receptor (Human)	BDBM50004918 (CHEMBL288090 | 3-Allyl-1-phenyl-2,3,4,5-tetrahydro...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
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D(1A) dopamine receptor (Rat)	BDBM50004918 (CHEMBL288090 | 3-Allyl-1-phenyl-2,3,4,5-tetrahydro...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	25	n/a	n/a	n/a	n/a
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D(1A) dopamine receptor (Human)	BDBM50004918 (CHEMBL288090 | 3-Allyl-1-phenyl-2,3,4,5-tetrahydro...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1	n/a	n/a	n/a	n/a
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D(1A) dopamine receptor (Human)	BDBM50004918 (CHEMBL288090 | 3-Allyl-1-phenyl-2,3,4,5-tetrahydro...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Rat)	BDBM50004918 (CHEMBL288090 | 3-Allyl-1-phenyl-2,3,4,5-tetrahydro...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.43E+3	n/a	n/a	n/a	n/a	n/a	n/a
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D(1A) dopamine receptor (Rat)	BDBM50004918 (CHEMBL288090 | 3-Allyl-1-phenyl-2,3,4,5-tetrahydro...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	20	n/a	n/a	n/a	n/a	n/a	n/a
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D(3) dopamine receptor (Human)	BDBM50004918 (CHEMBL288090 | 3-Allyl-1-phenyl-2,3,4,5-tetrahydro...) Show SMILES Show InChI	GoogleScholar	UniChem		10	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)	BDBM50004918 (CHEMBL288090 | 3-Allyl-1-phenyl-2,3,4,5-tetrahydro...) Show SMILES Show InChI	GoogleScholar	UniChem		10.5	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(1A) dopamine receptor (Human)	BDBM50004918 (CHEMBL288090 | 3-Allyl-1-phenyl-2,3,4,5-tetrahydro...) Show SMILES Show InChI	GoogleScholar	UniChem		12	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)	BDBM50004918 (CHEMBL288090 | 3-Allyl-1-phenyl-2,3,4,5-tetrahydro...) Show SMILES Show InChI	GoogleScholar	UniChem		73	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)	BDBM50004918 (CHEMBL288090 | 3-Allyl-1-phenyl-2,3,4,5-tetrahydro...) Show SMILES Show InChI	GoogleScholar	UniChem		580	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Alpha-2C adrenergic receptor (Rat)	BDBM50004918 (CHEMBL288090 | 3-Allyl-1-phenyl-2,3,4,5-tetrahydro...) Show SMILES Show InChI	GoogleScholar	UniChem		632	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Rat)	BDBM50004918 (CHEMBL288090 | 3-Allyl-1-phenyl-2,3,4,5-tetrahydro...) Show SMILES Show InChI	GoogleScholar	UniChem		1.00E+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)	BDBM50004918 (CHEMBL288090 | 3-Allyl-1-phenyl-2,3,4,5-tetrahydro...) Show SMILES Show InChI	GoogleScholar	UniChem		2.11E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 2A (Rat)	BDBM50004918 (CHEMBL288090 | 3-Allyl-1-phenyl-2,3,4,5-tetrahydro...) Show SMILES Show InChI	GoogleScholar	UniChem		2.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 2A (Rat)	BDBM50004918 (CHEMBL288090 | 3-Allyl-1-phenyl-2,3,4,5-tetrahydro...) Show SMILES Show InChI	GoogleScholar	UniChem		3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 2C (Rat)	BDBM50004918 (CHEMBL288090 | 3-Allyl-1-phenyl-2,3,4,5-tetrahydro...) Show SMILES Show InChI	GoogleScholar	UniChem		3.04E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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