BDBM50643644 CHEMBL5569159

SMILES Cc1cccc(Cl)c1NC(=O)c1sc(Nc2ccc(F)c(Cl)c2)nc1N

InChI Key InChIKey=NGUNVBYQGKIOBV-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 50643644   

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

Curated by ChEMBL
LigandPNGBDBM50643644(CHEMBL5569159)
Affinity DataEC50:  1.30E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
Qingdao University Medical College

Curated by ChEMBL
LigandPNGBDBM50643644(CHEMBL5569159)
Affinity DataEC50:  6.12E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed