BDBM50397003 CHEMBL2170982

SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CSCCCNC(=O)c2ccc3ccccc3c2)[C@@H](O)[C@H]1O

InChI Key InChIKey=WVMXDZOQYTUQOW-AGFSROSKSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50397003   

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

Curated by ChEMBL
LigandPNGBDBM50397003(CHEMBL2170982)
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