BDBM50439439 CHEMBL1900956

SMILES FC(F)(F)c1cccc(NC(=O)Nc2ccc(Oc3ncnc4cc(Cl)ccc34)nc2)c1

InChI Key InChIKey=NFVRDGGMXZKYJI-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 = 50439439   

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

Curated by ChEMBL
LigandPNGBDBM50439439(CHEMBL1900956)
Affinity DataIC50:  3.56E+4nMAssay Description:Inhibition of SUMO E1 (unknown origin)-mediated RanGAP1 sumoylation by immunoblotting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed