BDBM50584163 CHEMBL5070367

SMILES COC(=O)c1ccc(CSc2nc(Sc3nccs3)c(C#N)c(n2)-c2cc(OC)c(OC)c(OC)c2)cc1

InChI Key InChIKey=GGEWGDSOPKRVBG-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 = 50584163   

TargetDCN1-like protein 1(Homo sapiens)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50584163(CHEMBL5070367)
Affinity DataIC50:  5.40nMAssay Description:Inhibition of GST-tagged DCN1 (unknown origin) using AcUBE2M1-21 incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed