BDBM50257621 7-(4-(2-chlorophenoxy)piperidin-1-ylsulfonyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine::CHEMBL492301

SMILES: Clc1ccccc1OC1CCN(CC1)S(=O)(=O)c1ccc2CCNCCc2c1

InChI Key: InChIKey=ZVFFUTQAERXNNF-UHFFFAOYSA-N

Data: 2 KI  3 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 5 hits for monomerid = 50257621   

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 2A (Human)	BDBM50257621 (7-(4-(2-chlorophenoxy)piperidin-1-ylsulfonyl)-2,3,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	32	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 2C (Human)	BDBM50257621 (7-(4-(2-chlorophenoxy)piperidin-1-ylsulfonyl)-2,3,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	31	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 2B (Human)	BDBM50257621 (7-(4-(2-chlorophenoxy)piperidin-1-ylsulfonyl)-2,3,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>9.94E+3	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 2C (Human)	BDBM50257621 (7-(4-(2-chlorophenoxy)piperidin-1-ylsulfonyl)-2,3,...) Show SMILES Show InChI	GoogleScholar	UniChem		13	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Potassium voltage-gated channel subfamily H member 2 (Human)	BDBM50257621 (7-(4-(2-chlorophenoxy)piperidin-1-ylsulfonyl)-2,3,...) Show SMILES Show InChI	GoogleScholar	UniChem		2.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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