BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Ricin' and Ligand = 'BDBM50424229'   
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
Ricin


(Ricinus communis)
BDBM50424229
PNG
(CHEMBL2314136)
Show SMILES Nc1nc2nc(cnc2c(=O)[nH]1)C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O |r|
Show InChI InChI=1S/C23H23N9O7/c24-23-31-18-17(21(37)32-23)26-7-14(29-18)20(36)30-15(9-33)19(35)27-8-16(34)28-13(22(38)39)5-10-6-25-12-4-2-1-3-11(10)12/h1-4,6-7,13,15,25,33H,5,8-9H2,(H,27,35)(H,28,34)(H,30,36)(H,38,39)(H3,24,29,31,32,37)/t13-,15-/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 5.50E+4n/an/an/an/an/an/a



Toho University

Curated by ChEMBL


Assay Description
Inhibition of Ricin toxin A after 90 mins by luciferase-translational assay


J Med Chem 56: 320-9 (2013)


Article DOI: 10.1021/jm3016393
BindingDB Entry DOI: 10.7270/Q2SN0B81
More data for this
Ligand-Target Pair