BDBM50584148 CHEMBL5075979

SMILES COc1cc(cc(OC)c1OC)-c1nc(SCc2ccccc2)nc(Sc2nc(C)c(C)s2)c1C#N

InChI Key InChIKey=GVYFPDYOXAOGQW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50584148   

TargetDCN1-like protein 1(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50584148BDBM50584148(CHEMBL5075979)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of GST-tagged DCN1 (unknown origin) using AcUBE2M1-21 incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed