BDBM50311421 7-((6-isopropoxypyridin-3-ylsulfonyl)methyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine::CHEMBL1078461

SMILES: CC(C)Oc1ccc(cn1)S(=O)(=O)Cc1ccc2CCNCCc2c1

InChI Key: InChIKey=BMTKUMNAVZOJQX-UHFFFAOYSA-N

Data: 1 IC50  2 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 3 hits for monomerid = 50311421   

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
Cytochrome P450 2D6 (Human)	BDBM50311421 (7-((6-isopropoxypyridin-3-ylsulfonyl)methyl)-2,3,4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Growth hormone secretagogue receptor type 1 (Human)	BDBM50311421 (7-((6-isopropoxypyridin-3-ylsulfonyl)methyl)-2,3,4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Motilin receptor (Human)	BDBM50311421 (7-((6-isopropoxypyridin-3-ylsulfonyl)methyl)-2,3,4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	158	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair