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TargetProtein ENL
LigandBDBM50596391
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2220372 (CHEMBL5133706)
IC50 7300±n/a nM
Citation Pu, DBGuo, SQNi, DXLin, JGao, JBLi, XNZhang, RHLi, XLLuo, CChen, SJXiao, WL Spiroarborin, an  J Nat Prod85:317-326 (2022) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Protein ENL
Name:Protein ENL
Synonyms:ENL | ENL_HUMAN | LTG19 | MLLT1 | Protein ENL | YEATS domain-containing protein 1 | YEATS1
Type:PROTEIN
Mol. Mass.:62068.50
Organism:Homo sapiens
Description:ChEMBL_118046
Residue:559
Sequence:
MDNQCTVQVRLELGHRAQLRKKPTTEGFTHDWMVFVRGPEQCDIQHFVEKVVFWLHDSFP
KPRRVCKEPPYKVEESGYAGFIMPIEVHFKNKEEPRKVCFTYDLFLNLEGNPPVNHLRCE
KLTFNNPTTEFRYKLLRAGGVMVMPEGADTVSRPSPDYPMLPTIPLSAFSDPKKTKPSHG
SKDANKESSKTSKPHKVTKEHRERPRKDSESKSSSKELEREQAKSSKDTSRKLGEGRLPK
EEKAPPPKAAFKEPKMALKETKLESTSPKGGPPPPPPPPPRASSKRPATADSPKPSAKKQ
KKSSSKGSRSAPGTSPRTSSSSSFSDKKPAKDKSSTRGEKVKAESEPREAKKALEVEESN
SEDEASFKSESAQSSPSNSSSSSDSSSDSDFEPSQNHSQGPLRSMVEDLQSEESDEDDSS
SGEEAAGKTNPGRDSRLSFSDSESDNSADSSLPSREPPPPQKPPPPNSKVSGRRSPESCS
KPEKILKKGTYDKAYTDELVELHRRLMALRERNVLQQIVNLIEETGHFNVTNTTFDFDLF
SLDETTVRKLQSCLEAVAT
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50596391
n/a
NameBDBM50596391
Synonyms:CHEMBL5171384
TypeSmall organic molecule
Emp. Form.C40H56O10
Mol. Mass.696.8666
SMILES[H][C@]12CCC3=C(CCC4(O3)C(=O)CC[C@]3([H])[C@@](C)(C[C@H](O)C5=CC(=O)OC5O)[C@H](C)CC[C@@]43C)[C@]1(C)CC[C@@H](C)[C@]2(C)C[C@H](O)C1=CC(=O)OC1O |r,t:4,22,51|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: