Target
ADP-ribose glycohydrolase MACROD2
Ligand
BDBM50088433
Substrate
n/a
Meas. Tech.
ChEMBL_2215855 (CHEMBL5128987)
IC50
500000±n/a nM
Citation
 Sherrill, LMJoya, EEWalker, ARoy, AAlhammad, YMAtobatele, MWazir, SAbbas, GKeane, PZhuo, JLeung, AKLJohnson, DKLehtiö, LFehr, ARFerraris, D Design, synthesis and evaluation of inhibitors of the SARS-CoV-2 nsp3 macrodomain. Bioorg Med Chem 67:0 (2022) [PubMed] 
Target
Name:
ADP-ribose glycohydrolase MACROD2
Synonyms:
3.2.2.- | 3.5.1.- | ADP-ribose glycohydrolase MACROD2 | C20orf133 | MACD2_HUMAN | MACRO domain-containing protein 2 | MACROD2 | O-acetyl-ADP-ribose deacetylase MACROD2 | [Protein ADP-ribosylaspartate] hydrolase MACROD2 | [Protein ADP-ribosylglutamate] hydrolase MACROD2
Type:
PROTEIN
Mol. Mass.:
47383.93
Organism:
Homo sapiens
Description:
ChEMBL_117875
Residue:
425
Sequence:
MYPSNKKKKVWREEKERLLKMTLEERRKEYLRDYIPLNSILSWKEEMKGKGQNDEENTQETSQVKKSLTEKVSLYRGDITLLEVDAIVNAANASLLGGGGVDGCIHRAAGPCLLAECRNLNGCDTGHAKITCGYDLPAKYVIHTVGPIARGHINGSHKEDLANCYKSSLKLVKENNIRSVAFPCISTGIYGFPNEPAAVIALNTIKEWLAKNHHEVDRIIFCVFLEVDFKIYKKKMNEFFSVDDNNEEEEDVEMKEDSDENGPEEKQSVEEMEEQSQDADGVNTVTVPGPASEEAVEDCKDEDFAKDENITKGGEVTDHSVRDQDHPDGQENDSTKNEIKIETESQSSYMETEELSSNQEDAVIVEQPEVIPLTEDQEEKEGEKAPGEDTPRMPGKSEGSSDLENTPGPDAGAQDEAKEQRNGTK
  
Inhibitor
Name:
BDBM50088433
Synonyms:
Dihydralazine
Type:
Small organic molecule
Emp. Form.:
C8H10N6
Mol. Mass.:
190.2052
SMILES:
NNc1nnc(NN)c2ccccc12
Structure:
Search PDB for entries with ligand similarity: