BDBM50552260 CHEMBL4786923

SMILES ONC(=O)C1CN(Cc2ccc(cc2)-c2ccccc2)CCN1S(=O)(=O)c1ccc(Br)cc1

InChI Key InChIKey=KEXZERRUFZIHRL-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50552260   

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

Curated by ChEMBL
LigandPNGBDBM50552260(CHEMBL4786923)
Affinity DataKi:  5.00E+3nMAssay Description:Inhibition of Plasmodium falciparum FLNMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed