BDBM50650311 CHEMBL5630521

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

InChI Key InChIKey=UVVPCPBJRAQIAH-UHFFFAOYSA-N

Data  1 KI  1 IC50  1 Kd

  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 = 50650311   

TargetPolyprotein P1234(CHIKV)
Federal University of Alagoas

Curated by ChEMBL
LigandPNGBDBM50650311(CHEMBL5630521)
Affinity DataIC50: 1.25E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetPolyprotein P1234(CHIKV)
Federal University of Alagoas

Curated by ChEMBL
LigandPNGBDBM50650311(CHEMBL5630521)
Affinity DataKd:  1.27E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetPolyprotein P1234(CHIKV)
Federal University of Alagoas

Curated by ChEMBL
LigandPNGBDBM50650311(CHEMBL5630521)
Affinity DataKi:  4.86E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed