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SMILES: Clc1ccc(cc1Cl)S(=O)(=O)N1CCc2ccccc2C1CC(=O)Nc1ccc(cc1)N1CCC(CC1)N1CCCCC1

InChI Key: InChIKey=UZWLXQMCFATWND-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50381276   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
B1 bradykinin receptor


(Homo sapiens (Human))		BDBM50381276
PNG
(CHEMBL2018864)
Show SMILES Clc1ccc(cc1Cl)S(=O)(=O)N1CCc2ccccc2C1CC(=O)Nc1ccc(cc1)N1CCC(CC1)N1CCCCC1
Show InChI InChI=1S/C33H38Cl2N4O3S/c34-30-13-12-28(22-31(30)35)43(41,42)39-21-14-24-6-2-3-7-29(24)32(39)23-33(40)36-25-8-10-26(11-9-25)38-19-15-27(16-20-38)37-17-4-1-5-18-37/h2-3,6-13,22,27,32H,1,4-5,14-21,23H2,(H,36,40)
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
 138n/an/an/an/an/an/an/an/a



Gedeon Richter Plc.

Curated by ChEMBL


Assay Description
Binding affinity to human bradykinin B1 receptor

Bioorg Med Chem Lett 22: 3095-9 (2012)


Article DOI: 10.1016/j.bmcl.2012.03.065
BindingDB Entry DOI: 10.7270/Q21Z45F0
More data for this
Ligand-Target Pair