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PDB code 5A5P

Compile Data Set for Download or QSAR

Identical Ligands in BindingDB

Found 1 hit Enzyme Inhibition Constant Data   
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
ATPase family AAA domain-containing protein 2

  (128/128 = 100%)
(Homo sapiens)
BDBM50093462
PNG
(CHEMBL3586689)
Show SMILES CN(C)CCNc1cccc2cc(C)c(=O)[nH]c12
Show InChI InChI=1S/C18H22N6O5/c19-18-22-15(20-5-4-9-2-1-3-10(26)6-9)12-16(23-18)24(8-21-12)17-14(28)13(27)11(7-25)29-17/h1-3,6,8,11,13-14,17,25-28H,4-5,7H2,(H3,19,20,22,23)/t11?,13-,14-,17?/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
PDB
UniChem

Similars

PDB
Article
PubMed
n/an/a 1.00E+5n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Displacement of histone H4 peptide from FLAG-6His-Tev-ATAD2 (981 to 1121) (unknown origin) expressed in Escherichia coli BL21 (DE3) after 30 mins by ...


J Med Chem 58: 5649-73 (2015)

More data for this
Ligand-Target Pair
3D
3D Structure (crystal)

Search BindingMOAD for More Affinity Data:

* indicates data uncertainty>20%
* 0.9 Tanimoto similarity
Identities from BLAST output