BDBM50203207 3-(RS)-N-(4-(piperidin-1-ylmethyl)benzyl)-3-(naphthalene-7-sulfonamido)-3-phenylpropanamide::CHEMBL221691

SMILES: O=C(CC(NS(=O)(=O)c1ccc2ccccc2c1)c1ccccc1)NCc1ccc(CN2CCCCC2)cc1

InChI Key: InChIKey=LQXRODXTSWTMOG-UHFFFAOYSA-N

Data: 2 KI  1 IC50

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 = 50203207   

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
B1 bradykinin receptor (Human)	BDBM50203207 (3-(RS)-N-(4-(piperidin-1-ylmethyl)benzyl)-3-(napht...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	359	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
B1 bradykinin receptor (Human)	BDBM50203207 (3-(RS)-N-(4-(piperidin-1-ylmethyl)benzyl)-3-(napht...) Show SMILES Show InChI	GoogleScholar	UniChem		382	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
B2 bradykinin receptor (Human)	BDBM50203207 (3-(RS)-N-(4-(piperidin-1-ylmethyl)benzyl)-3-(napht...) Show SMILES Show InChI	GoogleScholar	UniChem		5.60E+4	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