BDBM50643633 CHEMBL5573180

SMILES Cc1ccccc1Nc1nc(N)c(C(=O)Nc2c(C)cccc2Cl)s1

InChI Key InChIKey=ZFRAXRNBINGWKC-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 = 50643633   

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

Curated by ChEMBL
LigandPNGBDBM50643633(CHEMBL5573180)
Affinity DataEC50:  5.40E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed