BDBM50656249 CHEMBL6146528

SMILES Cc1cc(-c2nc(C)c(C(=O)O)s2)ccc1OCC1CC1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50656249   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656249BDBM50656249(CHEMBL6146528)
Affinity DataEC50:  0.430nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetRISC-loading complex subunit TARBP2(Human)
Chengdu Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656249BDBM50656249(CHEMBL6146528)
Affinity DataKd:  3.90nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed