BDBM50667814 CHEMBL6189697

SMILES COc1ccc(C#Cc2ccc(O)c(C(=O)O)c2)cc1

InChI Key InChIKey=MWMVVHRLIVQPPP-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 = 50667814   

TargetHepatocyte nuclear factor 4-alpha(Human)
Goethe University Frankfurt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667814BDBM50667814(CHEMBL6189697)
Affinity DataEC50:  130nMAssay Description:Agonist activity at human Gal4-HNFalpha-LBD expressed in HEK293T cells transfected with pFR-Luc/pRLSV40 assessed as relative luminescence measured af...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed