Target
D-amino-acid oxidase
Ligand
BDBM50260722
Substrate
n/a
Meas. Tech.
ChEMBL_956978 (CHEMBL2378326)
Kd
2500±n/a nM
Citation
 Hopkins, SCHeffernan, MLSaraswat, LDBowen, CAMelnick, LHardy, LWOrsini, MAAllen, MSKoch, PSpear, KLFoglesong, RJSoukri, MChytil, MFang, QKJones, SWVarney, MAPanatier, AOliet, SHPollegioni, LPiubelli, LMolla, GNardini, MLarge, TH Structural, kinetic, and pharmacodynamic mechanisms of D-amino acid oxidase inhibition by small molecules. J Med Chem 56:3710-24 (2013) [PubMed]  Article 
Target
Name:
D-amino-acid oxidase
Synonyms:
D-amino-acid oxidase (DAAO) | DAAO | DAMOX | DAO | OXDA_HUMAN
Type:
Homodimer
Mol. Mass.:
39476.06
Organism:
Homo sapiens (Human)
Description:
P14920
Residue:
347
Sequence:
MRVVVIGAGVIGLSTALCIHERYHSVLQPLDIKVYADRFTPLTTTDVAAGLWQPYLSDPNNPQEADWSQQTFDYLLSHVHSPNAENLGLFLISGYNLFHEAIPDPSWKDTVLGFRKLTPRELDMFPDYGYGWFHTSLILEGKNYLQWLTERLTERGVKFFQRKVESFEEVAREGADVIVNCTGVWAGALQRDPLLQPGRGQIMKVDAPWMKHFILTHDPERGIYNSPYIIPGTQTVTLGGIFQLGNWSELNNIQDHNTIWEGCCRLEPTLKNARIIGERTGFRPVRPQIRLEREQLRTGPSNTEVIHNYGHGGYGLTIHWGCALEAAKLFGRILEEKKLSRMPPSHL
  
Inhibitor
Name:
BDBM50260722
Synonyms:
4-(4-chlorophenethyl)-1H-pyrrole-2-carboxylic acid | CHEMBL453239
Type:
Small organic molecule
Emp. Form.:
C13H12ClNO2
Mol. Mass.:
249.693
SMILES:
OC(=O)c1cc(CCc2ccc(Cl)cc2)c[nH]1
Structure:
Search PDB for entries with ligand similarity: