BDBM50397018 CHEMBL2171184

SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CNCC#C)[C@@H](O)[C@H]1O

InChI Key InChIKey=WYZJLWUBEMXBJJ-QYVSTXNMSA-N

Data  1 KI

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50397018   

TargetHistone-lysine N-methyltransferase, H3 lysine-79 specific(Homo sapiens (Human))
Baylor College Of Medicine

Curated by ChEMBL
LigandPNGBDBM50397018(CHEMBL2171184)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human recombinant DOT1L catalytic domain amino acid (1 to 472) using [3H]-SAM after 30 mins by scintillation counterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed