BDBM50514014 CHEMBL4458150

SMILES OCCCc1ccc(OCc2nnc(SC3CCCC3)n2-c2cccc(c2)N=[N+]=[N-])cc1

InChI Key InChIKey=NLHXGVFGWNBRIO-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 = 50514014   

LigandPNGBDBM50514014(CHEMBL4458150)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of p97 (unknown origin) assessed as reduction in ATPase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed