BDBM50584144 CHEMBL5084573

SMILES COc1cc(cc(OC)c1OC)-c1nc(SCC(=O)NC(=O)Nc2ccccc2)nc(Sc2nccs2)c1C#N

InChI Key InChIKey=GRGSWPPCXIQBLX-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 = 50584144   

TargetDCN1-like protein 1(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50584144BDBM50584144(CHEMBL5084573)
Affinity DataIC50: 6.18E+3nMAssay 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