BDBM50643647 CHEMBL5583588

SMILES Cc1ccccc1NC(=O)c1sc(Nc2ccc(F)c(Cl)c2)nc1N

InChI Key InChIKey=BRTVOEFLJRUZKR-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 = 50643647   

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
Qingdao University Medical College

Curated by ChEMBL
LigandPNGBDBM50643647(CHEMBL5583588)
Affinity DataEC50:  4.10E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed