BDBM50664947 CHEMBL6172106

SMILES NC(=O)c1cn(C2CC2)c2cc(N3CCc4ccccc4C3)c(N)cc2c1=O

InChI Key InChIKey=QNXLPPDROJTISO-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 = 50664947   

TargetRISC-loading complex subunit TARBP2(Human)
University of Perugia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664947BDBM50664947(CHEMBL6172106)
Affinity DataKd:  1.12E+6nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed