BDBM50558071 CHEMBL4752647

SMILES Cc1cc2cc(NC(=O)c3cccnc3)ccc2[nH]1

InChI Key InChIKey=ABOAOOBLMMSDKX-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 = 50558071   

TargetTransitional endoplasmic reticulum ATPase(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50558071(CHEMBL4752647)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human full length Avi-tagged p97 (1 to 806 residues) expressed in Escherichia coli Rosetta 2(DE3) using 20 uM ATP as substr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed