BDBM50203201 (3R)-3-(naphthalene-7-sulfonamido)-3-phenyl-N-(6-(2-(piperidin-1-yl)ethyl)-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide::CHEMBL274624

SMILES: O=C(C[C@@H](NS(=O)(=O)c1ccc2ccccc2c1)c1ccccc1)NC1CCc2cc(CCN3CCCCC3)ccc2C1

InChI Key: InChIKey=SUQSWWKAHLCGRQ-PWXSHKNQSA-N

Data: 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 1 hit for monomerid = 50203201   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
B1 bradykinin receptor (Homo sapiens (Human))	BDBM50203201 ((3R)-3-(naphthalene-7-sulfonamido)-3-phenyl-N-(6-(...) Show SMILES O=C(C[C@@H](NS(=O)(=O)c1ccc2ccccc2c1)c1ccccc1)NC1CCc2cc(CCN3CCCCC3)ccc2C1 Show InChI InChI=1S/C36H41N3O3S/c40-36(37-33-17-15-31-23-27(13-14-32(31)24-33)19-22-39-20-7-2-8-21-39)26-35(29-10-3-1-4-11-29)38-43(41,42)34-18-16-28-9-5-6-12-30(28)25-34/h1,3-6,9-14,16,18,23,25,33,35,38H,2,7-8,15,17,19-22,24,26H2,(H,37,40)/t33?,35-/m1/s1	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	325	n/a	n/a	n/a	n/a	n/a	n/a
Amgen Inc. Curated by ChEMBL					Assay Description Antagonistic activity at human bradykinin B1 receptor expressed in CHO cells assessed as effect on DAK-mediated calcium mobilization				J Med Chem 50: 607-10 (2007) Article DOI: 10.1021/jm061224g BindingDB Entry DOI: 10.7270/Q2KP81T0
					More data for this Ligand-Target Pair