BDBM50552252 CHEMBL4787612

SMILES ONC(=O)C1CN(CCN1S(=O)(=O)c1ccc(I)cc1)C(=O)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=XJYJFPMOGUUKEB-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50552252   

TargetFalcilysin(Plasmodium falciparum (isolate 3D7))
California State University

Curated by ChEMBL
LigandPNGBDBM50552252(CHEMBL4787612)
Affinity DataKi:  4.00E+3nMAssay Description:Inhibition of Plasmodium falciparum FLNMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed