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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 429.4
BDBM50437605

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 1 hit in this display   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Mineralocorticoid receptor


(Homo sapiens (Human))
BDBM50437605
PNG
(CHEMBL2407859)
Show SMILES C[C@@H](N1C(=O)O[C@](Cc2ccccc2)(C(=O)NCc2cccnc2)C1=O)c1ccccc1 |r|
Show InChI InChI=1S/C25H23N3O4/c1-18(21-12-6-3-7-13-21)28-23(30)25(32-24(28)31,15-19-9-4-2-5-10-19)22(29)27-17-20-11-8-14-26-16-20/h2-14,16,18H,15,17H2,1H3,(H,27,29)/t18-,25-/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.30E+4n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Antagonist activity at human mineralocorticoid receptor assessed as inhibition of binding to coactivator peptide by NH Pro assay


Bioorg Med Chem Lett 23: 4388-92 (2013)


Article DOI: 10.1016/j.bmcl.2013.05.077
BindingDB Entry DOI: 10.7270/Q269751R
More data for this
Ligand-Target Pair