BDBM50342711 7-methoxy-2-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one::CHEMBL1771105

SMILES: COc1ccc2c(CCCN(CCCCN3CCN(CC3)c3ccccc3OC)C2=O)c1

InChI Key: InChIKey=OLFPBASVCZUWSQ-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50342711   

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(3) dopamine receptor (Human)	BDBM50342711 (7-methoxy-2-(4-(4-(2-methoxyphenyl)piperazin-1-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		0.270	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)	BDBM50342711 (7-methoxy-2-(4-(4-(2-methoxyphenyl)piperazin-1-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		0.930	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)	BDBM50342711 (7-methoxy-2-(4-(4-(2-methoxyphenyl)piperazin-1-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		3.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 2A (Pig)	BDBM50342711 (7-methoxy-2-(4-(4-(2-methoxyphenyl)piperazin-1-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		810	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(1A) dopamine receptor (Pig)	BDBM50342711 (7-methoxy-2-(4-(4-(2-methoxyphenyl)piperazin-1-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		2.10E+3	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