BDBM50668301 CHEMBL6188813

SMILES C=CC(=O)NCc1cccc(C(F)(F)F)c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50668301   

TargetPolyprotein P1234(CHIKV)
Australian National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668301BDBM50668301(CHEMBL6188813)
Affinity DataIC50: 1.30E+6nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed