P14920 | OXDA_HUMAN | D-amino-acid oxidase (DAO)

Pfam Domain Table

AccessionDomainRangeColor
PF01266DAO - FAD dependent oxidoreductase2~329

3D structures mapped by conservation among orthologs

[ Domain: "FAD-linked reductases-C" // DAO_2nd ]

 PyMOL session

[ Domain: "Nucleotide-binding domain" // DAO_1st ]

 PyMOL session


[ Alpha Fold Model ] (go)



Known binders annotated in ChEMBL

 IC50 CSV    Ki CSV
Only the first 20 rows are shown.
molecule_chembl_idstructureassay_typerelation valueunitmol_wtsmilesorganism assay_chembl_idbao_label
CHEMBL3904227 IC50 = 1.2 nM 292.34 O=c1[nH]nc(CCc2ccc(-c3ccccc3)cc2)cc1O Homo sapiens CHEMBL3887715 assay format
CHEMBL3965781 IC50 = 2.1 nM 246.27 O=c1[nH]nc(CCc2cccc(CO)c2)cc1O Homo sapiens CHEMBL3887715 assay format
CHEMBL3925924 IC50 = 2.2 nM 252.22 O=c1[nH]nc(CCc2ccc(F)cc2F)cc1O Homo sapiens CHEMBL3887715 assay format
CHEMBL3899415 IC50 = 2.3 nM 236.2 O=c1cc(COc2cccc(F)c2)[nH]nc1O Homo sapiens CHEMBL3887715 assay format
CHEMBL3941866 IC50 = 2.3 nM 266.3 O=c1[nH]nc(CCc2cccc3ccccc23)cc1O Homo sapiens CHEMBL3887715 assay format
CHEMBL2338786 IC50 = 2.4 nM 216.24 O=c1[nH]nc(CCc2ccccc2)cc1O Homo sapiens CHEMBL2343132 cell-based format
CHEMBL3913880 IC50 = 2.5 nM 244.29 O=c1[nH]nc(CCCCc2ccccc2)cc1O Homo sapiens CHEMBL3887715 assay format
CHEMBL3985690 IC50 = 2.5 nM 230.27 Cc1cccc(CCc2cc(O)c(=O)[nH]n2)c1 Homo sapiens CHEMBL3887715 assay format
CHEMBL3950593 IC50 = 2.9 nM 236.2 O=c1cc(COc2ccc(F)cc2)[nH]nc1O Homo sapiens CHEMBL3887715 assay format
CHEMBL3964892 IC50 = 2.9 nM 246.27 O=c1[nH]nc(CCc2ccc(CO)cc2)cc1O Homo sapiens CHEMBL3887715 assay format
CHEMBL467661 IC50 = 3.0 nM 214.58 O=c1[nH]c2ncc(F)c(Cl)c2cc1O Homo sapiens CHEMBL938999 cell-based format
CHEMBL494235 IC50 = 3.0 nM 179.15 O=c1[nH]c2c(F)cccc2cc1O Homo sapiens CHEMBL938999 cell-based format
CHEMBL3948236 IC50 = 3.3 nM 230.27 Cc1ccccc1CCc1cc(O)c(=O)[nH]n1 Homo sapiens CHEMBL3887715 assay format
CHEMBL3914284 IC50 = 3.5 nM 236.2 O=c1cc(COc2ccccc2F)[nH]nc1O Homo sapiens CHEMBL3887715 assay format
CHEMBL3930320 IC50 = 3.7 nM 268.73 O=c1[nH]nc(SCc2ccc(Cl)cc2)cc1O Homo sapiens CHEMBL3888090 single protein format
CHEMBL3900453 IC50 = 3.8 nM 214.22 O=c1cc(/C=C/c2ccccc2)[nH]nc1O Homo sapiens CHEMBL3887715 assay format
CHEMBL146227 IC50 = 4.0 nM 161.16 O=c1[nH]c2ccccc2cc1O Homo sapiens CHEMBL938999 cell-based format
CHEMBL495187 IC50 = 4.0 nM 195.6 O=c1[nH]c2cccc(Cl)c2cc1O Homo sapiens CHEMBL938999 cell-based format
CHEMBL2338795 IC50 = 4.4 nM 234.23 O=c1[nH]nc(CCc2ccccc2F)cc1O Homo sapiens CHEMBL2343132 cell-based format
CHEMBL467660 IC50 = 5.0 nM 213.59 O=c1[nH]c2ccc(F)c(Cl)c2cc1O Homo sapiens CHEMBL938999 cell-based format