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BDBM50420571 CHEMBL2087432

SMILES: COc1cc(C)c(c(C)c1)S(=O)(=O)N(C)CCOCC(=O)N1CCC(CC1)N1CCN(CC1)C(C)C

InChI Key: InChIKey=WSYQNYXLJPPHSY-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50420571   
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
Bradykinin B1 receptor


(Homo sapiens (Human))
BDBM50420571
PNG
(CHEMBL2087432)
Show SMILES COc1cc(C)c(c(C)c1)S(=O)(=O)N(C)CCOCC(=O)N1CCC(CC1)N1CCN(CC1)C(C)C
Show InChI InChI=1S/C26H44N4O5S/c1-20(2)28-11-13-29(14-12-28)23-7-9-30(10-8-23)25(31)19-35-16-15-27(5)36(32,33)26-21(3)17-24(34-6)18-22(26)4/h17-18,20,23H,7-16,19H2,1-6H3
KEGG

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
3.80n/an/an/an/an/an/an/an/a



Laboratoires Fournier

Curated by ChEMBL


Assay Description
Displacement of [3H]des-Arg10-KD from human recombinant B1 receptor expressed in HEK293 cells by liquid scintillation counter


J Med Chem 55: 2574-84 (2012)


Article DOI: 10.1021/jm2016057
BindingDB Entry DOI: 10.7270/Q20C4X1J
More data for this
Ligand-Target Pair