BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'ADP-ribose glycohydrolase MACROD2'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
ADP-ribose glycohydrolase MACROD2


(Homo sapiens)
BDBM50460478
PNG
(CHEMBL4226903)
Show SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@@H]2O[C@H](O)[C@@H](O)[C@H]2O)[C@@H](O)[C@H]1O
Show InChI InChI=1S/C15H23N5O14P2/c16-12-7-13(18-3-17-12)20(4-19-7)14-10(23)8(21)5(32-14)1-30-35(26,27)34-36(28,29)31-2-6-9(22)11(24)15(25)33-6/h3-6,8-11,14-15,21-25H,1-2H2,(H,26,27)(H,28,29)(H2,16,17,18)/t5-,6+,8-,9+,10-,11+,14-,15+/m1/s1
PDB

UniProtKB/SwissProt

GoogleScholar
KEGG
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/a 150n/an/an/an/an/a



University of Helsinki

Curated by ChEMBL


Assay Description
Binding affinity to human MDO2 by ITC


Bioorg Med Chem 26: 1588-1597 (2018)


Article DOI: 10.1016/j.bmc.2018.02.006
BindingDB Entry DOI: 10.7270/Q25141VN
More data for this
Ligand-Target Pair