BDBM50568556 CHEMBL4871451

SMILES C(COc1ccc2oc(nc2c1)-c1cccc(NC2CCN(Cc3ccccc3)CC2)c1)CN1CCCC1

InChI Key InChIKey=VRTXAZNSFQCSIY-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 = 50568556   

TargetToll-like receptor 7(Human)
Csir-Indian Institute of Chemical Biology

Curated by ChEMBL
LigandPNGBDBM50568556(CHEMBL4871451)
Affinity DataIC50: 8.09E+3nMAssay Description:Antagonist activity at TLR7 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed