BDBM50632211 CHEMBL5431059

SMILES Cc1n[nH]c(C)c1\C=C\c1cc(Br)c(OC(=O)c2ccc(F)cc2)c(Br)c1

InChI Key InChIKey=HADBSKHTMFUMOE-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 = 50632211   

TargetTransthyretin(Human)
Chungnam National University

Curated by ChEMBL
LigandPNGBDBM50632211(CHEMBL5431059)
Affinity DataIC50: 450nMAssay 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