Target
D-amino-acid oxidase
Ligand
BDBM50605583
Substrate
n/a
Meas. Tech.
ChEMBL_2252184 (CHEMBL5166394)
EC50
590±n/a nM
Citation
 Tang, HJensen, KHouang, EMcRobb, FMBhat, SSvensson, MBochevarov, ADay, TDahlgren, MKBell, JAFrye, LSkene, RJLewis, JHOsborne, JDTierney, JPGordon, JAPalomero, MAGallati, CChapman, RSLJones, DRHirst, KLSephton, MChauhan, ASharpe, ATardia, PDechaux, EATaylor, AWaddell, RDValentine, AJanssens, HBAziz, OBloomfield, DELadha, SFraser, IJEllard, JM Discovery of a Novel Class of d-Amino Acid Oxidase Inhibitors Using the Schrödinger Computational Platform. J Med Chem 65:6775-6802 (2022) [PubMed] 
Target
Name:
D-amino-acid oxidase
Synonyms:
DAAO | DAMOX | Dao | Dao1 | OXDA_MOUSE
Type:
PROTEIN
Mol. Mass.:
38667.41
Organism:
Mus musculus
Description:
ChEMBL_947855
Residue:
345
Sequence:
MRVAVIGAGVIGLSTALCIHERYHPTQPLHMKIYADRFTPFTTSDVAAGLWQPYLSDPSNPQEAEWSQQTFDYLLSCLHSPNAEKMGLALISGYNLFRDEVPDPFWKNAVLGFRKLTPSEMDLFPDYGYGWFNTSLLLEGKSYLPWLTERLTERGVKLIHRKVESLEEVARGVDVIINCTGVWAGALQADASLQPGRGQIIQVEAPWIKHFILTHDPSLGIYNSPYIIPGSKTVTLGGIFQLGNWSGLNSVRDHNTIWKSCCKLEPTLKNARIVGELTGFRPVRPQVRLEREWLRHGSSSAEVIHNYGHGGYGLTIHWGCAMEAANLFGKILEEKKLSRLPPSHL
  
Inhibitor
Name:
BDBM50605583
Synonyms:
CHEMBL5181983
Type:
Small organic molecule
Emp. Form.:
C11H8F3N3O2S
Mol. Mass.:
303.26
SMILES:
FC(F)(F)c1ccc(CSc2c[nH]c(=O)c(=O)[nH]2)cn1
Structure:
Search PDB for entries with ligand similarity: