BDBM50601927 CHEMBL5184853

SMILES CN1C(c2ccc(s2)-c2cncc(NS(=O)(=O)c3ccc(F)cc3F)c2)c2cc(C)ccc2C1=O

InChI Key InChIKey=RSIVIDZKCPRXPR-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 = 50601927   

TargetPerforin-1(Human)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50601927(CHEMBL5184853)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of recombinant Perforin-1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed