BDBM50552269 CHEMBL4785958

SMILES CNC(=O)C1CN(CCN1S(=O)(=O)c1cccc(c1)-c1ccc(cc1)C(=O)c1ccccc1)S(=O)(=O)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=NNPWWDDQFNFWQK-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50552269   

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

Curated by ChEMBL
LigandPNGBDBM50552269(CHEMBL4785958)
Affinity DataKi:  1.70E+3nMAssay Description:Inhibition of Plasmodium falciparum FLNMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed