BDBM50668244 CHEMBL6193347

SMILES O=C(N1CCC2(CC1)CC(CN1CCCCS1(=O)=O)CCO2)C1(c2ccccc2)CCCC1

InChI Key InChIKey=RQLVVLAAHVIBPT-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50668244   

TargetPolyprotein P1234(CHIKV)
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668244BDBM50668244(CHEMBL6193347)
Affinity DataIC50: 900nMAssay Description:Inhibition of N-terminal 6-His/SUMO-tagged CHIKV 181/25 nsP2 extracted from Escherichia coli Rosetta 2 assessed as decrease in nsP2 helicase activity...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed