BDBM50439436 CHEMBL2420740

SMILES Clc1ccc2c(Oc3ccc(NC(=O)Nc4ccc(OCc5ccccc5)cc4)cn3)ncnc2c1

InChI Key InChIKey=RXDYWGFQSMJAMB-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 = 50439436   

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

Curated by ChEMBL
LigandPNGBDBM50439436(CHEMBL2420740)
Affinity DataIC50:  3.54E+4nMAssay Description:Inhibition of SUMO E1 (unknown origin)-mediated RanGAP1 sumoylation by immunoblotting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed