BDBM50439438 CHEMBL1448459

SMILES Clc1ccc2c(Oc3ccc(NC(=O)Nc4ccccc4)cn3)ncnc2c1

InChI Key InChIKey=VOHSKLTZANOZLY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50439438   

TargetSUMO-activating enzyme subunit 2(Human)
Riken

Curated by ChEMBL
LigandPNGBDBM50439438(CHEMBL1448459)
Affinity DataIC50: 5.73E+4nMAssay Description:Inhibition of SUMO E1 (unknown origin)-mediated RanGAP1 sumoylation by immunoblotting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed