Q12778 | FOXO1_HUMAN | Forkhead box protein O1 (FOXO1)

Helixβ‑strandTurn secondary structure

Pfam Domain Table

AccessionDomainRangeColor
PF00250Forkhead162–243
PF16675FOXO_KIX_bdg423–504
PF16676FOXO-TAD595–634

 3D structures mapped by conservation among orthologs

[ Domain: "winged" // Forkhead ]

 PyMOL session


 [ Alpha Fold Model ] (go)



 Known binders annotated in ChEMBL

 IC50 CSV
Only the first 20 rows are shown.
molecule_chembl_idstructureassay_typerelation valueunitmol_wtsmilesorganism assay_chembl_idbao_label
CHEMBL5192734 IC50 = 33.0 nM 347.39 CCn1cc(C(=O)O)c(=O)c2c(N)c(F)c(NC3CCCCC3)cc21 Homo sapiens CHEMBL5148216 cell-based format
CHEMBL5399706 IC50 <= 50.0 nM 381.82 CCOc1ccc(C(=O)Nc2cc(-c3nc4ccccc4[nH]3)n[nH]2)cc1Cl Homo sapiens CHEMBL5393541 cell-based format
CHEMBL5402706 IC50 <= 50.0 nM 381.82 COc1ccc(C(=O)Nc2cc(-c3nc4ccccc4[nH]3)n(C)n2)cc1Cl Homo sapiens CHEMBL5393541 cell-based format
CHEMBL5435840 IC50 <= 50.0 nM 363.38 COc1ccc(C(=O)Nc2cc(-c3nc4ccccc4[nH]3)n[nH]2)cc1OC Homo sapiens CHEMBL5393541 cell-based format
CHEMBL5413797 IC50 <= 50.0 nM 386.46 O=C(Nc1cc(-c2nc3ccccc3[nH]2)n[nH]1)c1ccc(N2CCCCC2)cc1 Homo sapiens CHEMBL5393541 cell-based format
CHEMBL5395312 IC50 <= 50.0 nM 401.47 CN1CCN(c2ccc(C(=O)Nc3cc(-c4nc5ccccc5[nH]4)n[nH]3)cc2)CC1 Homo sapiens CHEMBL5393541 cell-based format
CHEMBL5429177 IC50 <= 50.0 nM 367.8 COc1ccc(C(=O)Nc2cc(-c3nc4ccccc4[nH]3)n[nH]2)cc1Cl Homo sapiens CHEMBL5393541 cell-based format
CHEMBL5410138 IC50 <= 50.0 nM 372.43 O=C(Nc1cc(-c2nc3ccccc3[nH]2)[nH]n1)c1ccc(N2CCCC2)cc1 Homo sapiens CHEMBL5393541 cell-based format
CHEMBL5402411 IC50 <= 50.0 nM 388.43 O=C(Nc1cc(-c2nc3ccccc3[nH]2)[nH]n1)c1ccc(N2CCOCC2)cc1 Homo sapiens CHEMBL5393541 cell-based format
CHEMBL5409852 IC50 <= 50.0 nM 380.84 CN(C)c1ccc(C(=O)Nc2cc(-c3nc4ccccc4[nH]3)[nH]n2)cc1Cl Homo sapiens CHEMBL5393541 cell-based format
CHEMBL5407932 IC50 <= 50.0 nM 374.45 CCN(CC)c1ccc(C(=O)Nc2cc(-c3nc4ccccc4[nH]3)[nH]n2)cc1 Homo sapiens CHEMBL5393541 cell-based format
CHEMBL5426417 IC50 <= 50.0 nM 402.24 COc1ccc(C(=O)Nc2cc(-c3nc4cc(Cl)ccc4[nH]3)[nH]n2)cc1Cl Homo sapiens CHEMBL5393541 cell-based format
CHEMBL5418339 IC50 <= 50.0 nM 397.82 COc1ccc2[nH]c(-c3cc(NC(=O)c4ccc(OC)c(Cl)c4)n[nH]3)nc2c1 Homo sapiens CHEMBL5393541 cell-based format
CHEMBL5406512 IC50 <= 50.0 nM 346.39 CN(C)c1ccc(C(=O)Nc2cc(-c3nc4ccccc4[nH]3)n[nH]2)cc1 Homo sapiens CHEMBL5393541 cell-based format
CHEMBL5399112 IC50 <= 1000.0 nM 387.45 O=C(Nc1cc(-c2nc3ccccc3[nH]2)n[nH]1)c1ccc(N2CCNCC2)cc1 Homo sapiens CHEMBL5393541 cell-based format
CHEMBL5428094 IC50 <= 1000.0 nM 364.38 CN(C)c1ccc(C(=O)Nc2cc(-c3nc4ccccc4[nH]3)[nH]n2)cc1F Homo sapiens CHEMBL5393541 cell-based format
CHEMBL5431330 IC50 <= 1000.0 nM 349.35 COc1ccc(C(=O)Nc2cc(-c3nc4ccccc4[nH]3)n[nH]2)cc1O Homo sapiens CHEMBL5393541 cell-based format
CHEMBL5401447 IC50 <= 1000.0 nM 347.33 O=C(Nc1cc(-c2nc3ccccc3[nH]2)n[nH]1)c1ccc2c(c1)OCO2 Homo sapiens CHEMBL5393541 cell-based format
CHEMBL5395969 IC50 <= 1000.0 nM 345.36 O=C(Nc1cc(-c2nc3ccccc3[nH]2)n[nH]1)c1ccc2c(c1)CCO2 Homo sapiens CHEMBL5393541 cell-based format
CHEMBL5407275 IC50 <= 1000.0 nM 402.24 COc1ccc(C(=O)Nc2cc(-c3nc4c(Cl)cccc4[nH]3)[nH]n2)cc1Cl Homo sapiens CHEMBL5393541 cell-based format