BDBM50342705 2-[4-(4-(2-Methoxyphenyl)piperazin-1-yl)butyl]-2,3,4,5-tetrahydro-7-(2-thienyl)benzo[c]azepin-1-one::CHEMBL1771111

SMILES: COc1ccccc1N1CCN(CCCCN2CCCc3cc(ccc3C2=O)-c2cccs2)CC1

InChI Key: InChIKey=OXVZLPIGSCONSD-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 = 50342705   

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)	BDBM50342705 (2-[4-(4-(2-Methoxyphenyl)piperazin-1-yl)butyl]-2,3...) Show SMILES Show InChI	GoogleScholar	UniChem		0.290	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)	BDBM50342705 (2-[4-(4-(2-Methoxyphenyl)piperazin-1-yl)butyl]-2,3...) Show SMILES Show InChI	GoogleScholar	UniChem		2.10	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)	BDBM50342705 (2-[4-(4-(2-Methoxyphenyl)piperazin-1-yl)butyl]-2,3...) Show SMILES Show InChI	GoogleScholar	UniChem		5.10	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)	BDBM50342705 (2-[4-(4-(2-Methoxyphenyl)piperazin-1-yl)butyl]-2,3...) Show SMILES Show InChI	GoogleScholar	UniChem		530	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)	BDBM50342705 (2-[4-(4-(2-Methoxyphenyl)piperazin-1-yl)butyl]-2,3...) Show SMILES Show InChI	GoogleScholar	UniChem		920	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