BDBM50439441 CHEMBL2420738

SMILES O=C(Nc1ccc(Cc2ccc(NC(=O)Nc3ccc(cc3)C#N)cc2)cc1)Nc1ccc(cc1)C#N

InChI Key InChIKey=DXKXAQKVNATVEA-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 = 50439441   

TargetSUMO-activating enzyme subunit 2(Human)
Riken

Curated by ChEMBL
LigandPNGBDBM50439441(CHEMBL2420738)
Affinity DataIC50: 1.11E+4nMAssay Description:Inhibition of SUMO E1 (unknown origin) assessed as SUMO E1-SUMO thioester bond formationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed