BDBM50643642 CHEMBL5568670

SMILES Cc1cc(Nc2nc(N)c(C(=O)Nc3c(C)cccc3Cl)s2)ccc1F

InChI Key InChIKey=KCXCNGRJBXGWKT-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 = 50643642   

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

Curated by ChEMBL
LigandPNGBDBM50643642(CHEMBL5568670)
Affinity DataEC50:  9.20E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed