BDBM50656243 CHEMBL6142408

SMILES Cc1nc(-c2cc(F)c(OCC3CC3)c(Br)c2)sc1C(=O)O

InChI Key InChIKey=FEPOSVQNWMMWFM-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50656243   

TargetRISC-loading complex subunit TARBP2(Human)
Chengdu Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656243BDBM50656243(CHEMBL6142408)
Affinity DataEC50:  46nMAssay Description:Inhibition of TRBP in human HeLa cells transfected with pCIneo-luciferase microRNA-21 by measuring effective concentration in inhibition of microRNA-...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed