BDBM50408538 CHEMBL4174322

SMILES Cc1nn(Cc2ccccc2F)c(C)c1CN(C)CC(O)COc1cccc2[nH]c3ccccc3c12

InChI Key InChIKey=SATTWQVHIRDRIQ-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 = 50408538   

TargetToll-like receptor 4(Human)
School of Pharmaceutical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408538BDBM50408538(CHEMBL4174322)
Affinity DataIC50: 3.46E+4nMAssay Description:Antagonist activity at human TLR4 expressed in HEK blue cells coexpressing MD-2/CD14 assessed as inhibition of LPS-induced NF-kappaB activation-media...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed