Target
ADP-sugar pyrophosphatase
Ligand
BDBM50236118
Substrate
n/a
Meas. Tech.
ChEMBL_1658775 (CHEMBL4008387)
IC50
>100000±n/a nM
Citation
 Llona-Minguez, SHöglund, AWiita, EAlmlöf, IMateus, ACalderón-Montaño, JMCazares-Körner, CHoman, ELoseva, OBaranczewski, PJemth, ASHäggblad, MMartens, ULundgren, BArtursson, PLundbäck, TJenmalm Jensen, AWarpman Berglund, UScobie, MHelleday, T Identification of Triazolothiadiazoles as Potent Inhibitors of the dCTP Pyrophosphatase 1. J Med Chem 60:2148-2154 (2017) [PubMed]  Article 
Target
Name:
ADP-sugar pyrophosphatase
Synonyms:
2.7.7.96 | 3.6.1.13 | 3.6.1.58 | 8-oxo-dGDP phosphatase | ADP-sugar pyrophosphatase | NUDIX5 | NUDT5 | NUDT5_HUMAN | Nuclear ATP-synthesis protein NUDIX5 | Nucleoside diphosphate-linked moiety X motif 5 | Nudix motif 5 | YSA1H | hNUDT5
Type:
PROTEIN
Mol. Mass.:
24317.26
Organism:
Homo sapiens (Human)
Description:
ChEMBL_117318
Residue:
219
Sequence:
MESQEPTESSQNGKQYIISEELISEGKWVKLEKTTYMDPTGKTRTWESVKRTTRKEQTADGVAVIPVLQRTLHYECIVLVKQFRPPMGGYCIEFPAGLIDDGETPEAAALRELEEETGYKGDIAECSPAVCMDPGLSNCTIHIVTVTINGDDAENARPKPKPGDGEFVEVISLPKNDLLQRLDALVAEEHLTVDARVYSYALALKHANAKPFEVPFLKF
  
Inhibitor
Name:
BDBM50236118
Synonyms:
CHEMBL4065181
Type:
Small organic molecule
Emp. Form.:
C15H12N4O2S2
Mol. Mass.:
344.411
SMILES:
COc1ccc(cc1OC)-c1nn2c(nnc2s1)-c1cccs1
Structure:
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