BDBM50656250 CHEMBL6146376

SMILES Cc1cc(-c2nc(C)c(C(=O)O)s2)cc(C)c1OCC1CC1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50656250   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656250BDBM50656250(CHEMBL6146376)
Affinity DataEC50:  3.30nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed