Q8IYT8 | ULK2_HUMAN | Serine/threonine-protein kinase ULK2 (ULK2)

Pfam Domain Table

AccessionDomainRangeColor
PF00069Pkinase - Protein kinase domain9~271
PF12063ATG1-like_MIT1 - Atg1-like, MIT domain 1863~945
PF21127ATG1-like_MIT2 - ATG1-like, MIT domain 2956~1029

3D structures mapped by conservation among orthologs

[ Domain: "Protein kinase" // Pkinase_Tyr ]

 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
CHEMBL4516990 IC50 = 1.1 nM 434.59 CN1CCc2cc(Nc3ncc(C4CC4)c(NCCCNC(=O)C4CCC4)n3)ccc2C1 Homo sapiens CHEMBL4308984 single protein format
CHEMBL5266681 IC50 = 1.1 nM 450.59 O=C(NCCCNc1nc(Nc2cccc(CN3CCOCC3)c2)ncc1C1CC1)C1CC1 Homo sapiens CHEMBL5250360 single protein format
CHEMBL5280560 IC50 = 2.6 nM 573.68 CC(C)[C@H](NC(=O)c1cc(C2C=C3N=C(c4ccc(OCCN5CCCCC5)cc4)C=CN3N2)cs1)C(F)(F)F Homo sapiens CHEMBL5250360 single protein format
CHEMBL388978 IC50 = 2.67 nM 466.54 CN[C@@H]1C[C@H]2O[C@@](C)([C@@H]1OC)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)NC4 Homo sapiens CHEMBL4328648 single protein format
CHEMBL3605055 IC50 = 13.0 nM 396.46 c1ccc2c(Nc3cc(C4CCC4)[nH]n3)nc(Nc3ccc4[nH]cnc4c3)nc2c1 Homo sapiens CHEMBL3606872 cell-based format
CHEMBL5269042 IC50 = 30.0 nM 462.47 O=C(N[C@@H](C1CC1)C(F)(F)F)c1cc(C2C=C3N=C(c4ccc(F)cc4)C=CN3N2)cs1 Homo sapiens CHEMBL5250360 single protein format
CHEMBL5288376 IC50 = 38.0 nM 420.56 CN1CCc2cc(Nc3ncc(C4CC4)c(NCCCNC(=O)C4CC4)n3)ccc2C1 Homo sapiens CHEMBL5250360 single protein format
CHEMBL4127042 IC50 = 38.0 nM 433.6 CN1CCc2cc(Nc3ncc(C4CC4)c(NCCCNC(=N)C4CCC4)n3)ccc2C1 Homo sapiens CHEMBL4121193 single protein format
CHEMBL4554938 IC50 = 41.5 nM 416.49 CN1C(=O)c2sccc2N(C)c2nc(Nc3ccc(S(N)(=O)=O)cc3)ncc21 Homo sapiens CHEMBL5212978 single protein format
CHEMBL3603853 IC50 = 200.0 nM 549.42 O=C(NCCCNc1nc(Nc2cccc(NC(=O)N3CCCC3)c2)ncc1I)C1CC1 Homo sapiens CHEMBL3606872 cell-based format
CHEMBL3605057 IC50 = 230.0 nM 464.61 O=C(NCCCNc1nc(Nc2cccc(CN3CCOCC3)c2)ncc1C1CC1)C1CCC1 Homo sapiens CHEMBL3606872 cell-based format
CHEMBL577784 IC50 = 310.0 nM 591.48 O=C(NCCCNc1nc(Nc2cccc(NC(=O)N3CCCC3)c2)ncc1I)c1cccs1 Homo sapiens CHEMBL3606872 cell-based format
CHEMBL3605056 IC50 = 360.0 nM 481.34 NCCCNc1nc(Nc2cccc(NC(=O)N3CCCC3)c2)ncc1I Homo sapiens CHEMBL3606872 cell-based format
CHEMBL4779423 IC50 = 476.0 nM 354.33 COc1ccc(Nc2ncc(C(F)(F)F)c(NC3CC3)n2)cc1OC Homo sapiens CHEMBL4677635 cell-based format
CHEMBL4795918 IC50 = 695.0 nM 325.29 COc1cncc(Nc2ncc(C(F)(F)F)c(NC3CC3)n2)c1 Homo sapiens CHEMBL4677635 cell-based format
CHEMBL4128069 IC50 = 711.0 nM 489.33 CNC(=O)c1ccccc1Oc1nc(Nc2cc(OC)c(OC)c(OC)c2)ncc1Br Homo sapiens CHEMBL4121193 single protein format
CHEMBL4746440 IC50 = 714.0 nM 345.33 FC(F)(F)c1cnc(Nc2ccc3ncccc3c2)nc1NC1CC1 Homo sapiens CHEMBL4677635 cell-based format
CHEMBL4741912 IC50 = 720.0 nM 334.31 FC(F)(F)c1cnc(Nc2ccc3nc[nH]c3c2)nc1NC1CC1 Homo sapiens CHEMBL4677635 cell-based format