BDBM50620783 CHEMBL5412567

SMILES Cc1ccc(cc1-c1cnc(N)nc1)S(=O)(=O)c1ccc2NCCc2c1

InChI Key InChIKey=UVVIYPFVEPOGEX-UHFFFAOYSA-N

Data  1 Kd

  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 = 50620783   

TargetPerforin-1(Mouse)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50620783(CHEMBL5412567)
Affinity DataKd:  8.50E+4nMAssay Description:Binding affinity to CM5 chip immobilised recombinant mouse perforin expressed in baculovirus-infected Sf21 cells by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed