BDBM50656241 CHEMBL6166283

SMILES Cc1nc(-c2ccc(OCC3CC3)c(F)c2)sc1C(=O)O

InChI Key InChIKey=QQQAGUUVQIHNMG-UHFFFAOYSA-N

  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 = 50656241   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656241BDBM50656241(CHEMBL6166283)
Affinity DataEC50:  2.5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed