BDBM50552277 CHEMBL4795927

SMILES ONC(=O)C1CNCCN1S(=O)(=O)c1ccc(cc1)C#C

InChI Key InChIKey=NBXYDFSDODZNTA-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 = 50552277   

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

Curated by ChEMBL
LigandPNGBDBM50552277(CHEMBL4795927)
Affinity DataKi: >2.50E+4nMAssay Description:Inhibition of Plasmodium falciparum FLNMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed