BDBM50650886 CHEMBL5632237

SMILES Cc1cccc(-c2nc3ccccc3c(=S)[nH]2)c1

InChI Key InChIKey=LGYAVGGFXVBCHT-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 = 50650886   

TargetNuclear receptor subfamily 1 group I member 3(Human)
Charles University

Curated by ChEMBL
LigandPNGBDBM50650886(CHEMBL5632237)
Affinity DataEC50:  55nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed