BDBM50656230 CHEMBL6151827

SMILES Cc1nc(-c2ccc(OCC3CC3)cc2)sc1C(=O)O

InChI Key InChIKey=KFPJTAFZAXRKDM-UHFFFAOYSA-N

Data  1 Kd  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50656230   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656230BDBM50656230(CHEMBL6151827)
Affinity DataEC50:  0.900nMAssay Description:Inhibition of TRBP in human HeLa cells transfected with pCIneo-luciferase microRNA-21 by measuring effective concentration in inhibition of microRNA-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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 50656230BDBM50656230(CHEMBL6151827)
Affinity DataKd:  12nMAssay Description:Binding affinity to 6His tagged recombinant TRBP (unknown origin) extracted from Escherichia coli BL21(DE3) assessed as dissociation constant by surf...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed