BDBM50632212 CHEMBL5419683

SMILES Cc1n[nH]c(C)c1\C=C\c1cc(Br)c(OC(=O)c2c(F)cc(F)cc2F)c(Br)c1

InChI Key InChIKey=QHXFHYCKIKCEKI-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 = 50632212   

TargetTransthyretin(Human)
Chungnam National University

Curated by ChEMBL
LigandPNGBDBM50632212(CHEMBL5419683)
Affinity DataIC50: 470nMAssay Description:Covalent inhibition of urea-induced Transthyretin denaturation in human plasma preincubated for 1 hr followed by urea addition by Western blot analys...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed