BDBM50656215 CHEMBL6142717

SMILES COc1ccc(-c2nc(C)c(C(=O)OCCN3CCN(C)CC3)s2)cc1

InChI Key

  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 = 50656215   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656215BDBM50656215(CHEMBL6142717)
Affinity DataEC50:  640nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed