BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 554.4
BDBM50208904

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
NAD kinase


(Homo sapiens (Human))
BDBM50208904
PNG
(CHEMBL3884876)
Show SMILES Nc1ncnc2n([C@@H]3O[C@H](CN=[N+]=[N-])[C@@H](O)[C@H]3O)c(SCC(=O)NCCc3ccc(Cl)c(Cl)c3)nc12 |r|
Show InChI InChI=1S/C20H21Cl2N9O4S/c21-10-2-1-9(5-11(10)22)3-4-25-13(32)7-36-20-29-14-17(23)26-8-27-18(14)31(20)19-16(34)15(33)12(35-19)6-28-30-24/h1-2,5,8,12,15-16,19,33-34H,3-4,6-7H2,(H,25,32)(H2,23,26,27)/t12-,15-,16-,19-/m1/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
1.40E+5n/an/an/an/an/an/an/an/a



France; CNRS

Curated by ChEMBL


Assay Description
Inhibition of human NADK expressed in Escherichia coli BL21(DE3) assessed as reduction in NADP production using NAD as substrate by glucose-6-phospha...


Eur J Med Chem 124: 1041-1056 (2016)


Article DOI: 10.1016/j.ejmech.2016.10.033
BindingDB Entry DOI: 10.7270/Q2WH2S1K
More data for this
Ligand-Target Pair