BDBM50439440 CHEMBL2420739

SMILES COc1ccc(NC(=O)Nc2ccc(Cc3ccc(NC(=O)Nc4ccc(OC)cc4)cc3)cc2)cc1

InChI Key InChIKey=CWVAJRBJXXPQFH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50439440   

TargetSUMO-activating enzyme subunit 2(Homo sapiens (Human))
Riken

Curated by ChEMBL
LigandPNGBDBM50439440(CHEMBL2420739)
Affinity DataIC50:  1.17E+4nMAssay Description:Inhibition of SUMO E1 (unknown origin) assessed as SUMO E1-SUMO thioester bond formationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed