BDBM50636708 CHEMBL5568270

SMILES CCCCNC(=O)c1ccc(Cn2c(CCCC)nc3c(N)nc4ccccc4c32)cc1

InChI Key InChIKey=AGCFLOHMESNBMY-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50636708   

TargetToll-like receptor 7(Human)
Panjab University

Curated by ChEMBL
LigandPNGBDBM50636708(CHEMBL5568270)
Affinity DataEC50:  350nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed