BDBM50552275 CHEMBL4797916

SMILES ONC(=O)C1CN(CCN1S(=O)(=O)c1ccc(cc1)-c1ccccc1)S(=O)(=O)c1ccc(\C=C\c2ccccc2)cc1

InChI Key InChIKey=XRWFNSGBYKEBCK-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 = 50552275   

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

Curated by ChEMBL
LigandPNGBDBM50552275(CHEMBL4797916)
Affinity DataKi:  1.10E+3nMAssay Description:Inhibition of Plasmodium falciparum FLNMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed