BindingDB logo
myBDB logout

1 similar compounds to monomer 67690

Compile data set for download or QSAR
Wt: 443.5
BDBM50195848

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50195848   
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
Quinone reductase 1)


(Homo sapiens (Human))
BDBM50195848
PNG
(CHEMBL541922 | NSC-684664)
Show SMILES CN(CC[NH+](C)C)c1ccc(NCC[N+](C)(C)[O-])c2C(=O)c3c(O)ccc(O)c3C(=O)c12
Show InChI InChI=1S/C23H30N4O5/c1-25(2)11-12-26(3)15-7-6-14(24-10-13-27(4,5)32)18-19(15)23(31)21-17(29)9-8-16(28)20(21)22(18)30/h6-9,24,28-29H,10-13H2,1-5H3/p+1
PDB
MMDB

Reactome pathway
KEGG

B.MOAD
DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 9.50E+4n/an/an/an/an/an/a



University of Manchester

Curated by ChEMBL


Assay Description
Inhibition of human recombinant NQO1


Bioorg Med Chem Lett 16: 6246-54 (2006)


Article DOI: 10.1016/j.bmcl.2006.09.015
BindingDB Entry DOI: 10.7270/Q2V988WG
More data for this
Ligand-Target Pair