BDBM50588378 CHEMBL5201618

SMILES COc1ccc(\C=C\C(=O)Nc2cccc3n(c(C)cc23)-c2nc3CCCc3c(NCc3cccc(O)c3)n2)cc1

InChI Key InChIKey=OSVGNTOSAZOOIY-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 = 50588378   

TargetTransitional endoplasmic reticulum ATPase(Human)
Nanjing Normal University

Curated by ChEMBL
LigandPNGBDBM50588378(CHEMBL5201618)
Affinity DataIC50: 2.47E+3nMAssay Description:Inhibition of p97 (unknown origin) using ATP as substrate incubated for 60 mins by ADP-Glo reagent based luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed