BDBM50650314 CHEMBL5629997

SMILES O=C(/C=C/c1ccc(Br)cc1)Nc1ccccc1

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 3 hits for monomerid = 50650314   

TargetPolyprotein P1234(CHIKV)
Federal University of Alagoas

Curated by ChEMBL
LigandPNGBDBM50650314(CHEMBL5629997)
Affinity DataIC50: 1.52E+4nMAssay Description:Inhibition of CHIKV nsP2 protease activity assessed as decrease in the fluorescence signal using peptide substrate measured for 20 mins by FRET analy...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetPolyprotein P1234(CHIKV)
Federal University of Alagoas

Curated by ChEMBL
LigandPNGBDBM50650314(CHEMBL5629997)
Affinity DataKi:  1.82E+5nMAssay Description:Binding affinity to CHIKV nsP2 assessed as inhibition constant by measuring fluorescence by multimode microplate readerMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetPolyprotein P1234(CHIKV)
Federal University of Alagoas

Curated by ChEMBL
LigandPNGBDBM50650314(CHEMBL5629997)
Affinity DataKd:  2.18E+5nMAssay Description:Binding affinity to CHIKV nsP2 assessed as equilibrium dissociation constant by isothermal titration calorimetryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed