BDBM50650885 CHEMBL5631778

SMILES COc1nc(-c2cccc(Cl)c2)nc2ccccc12

InChI Key InChIKey=WBUKTDQJZDAWAW-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 = 50650885   

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

Curated by ChEMBL
LigandPNGBDBM50650885(CHEMBL5631778)
Affinity DataEC50:  6.96E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed