BDBM50630822 CHEMBL5408887

SMILES C[C@H]1C[C@H](CCO1)N1C(=N)N[C@@](C)(CC1=O)c1cccc(c1Cl)-c1ccc2ncn(CC(F)(F)F)c2c1

InChI Key InChIKey=UYHOZHWPCPSMFR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50630822   

TargetPlasmepsin X(Plasmodium falciparum (isolate 3D7))
Ucb

Curated by ChEMBL
LigandPNGBDBM50630822(CHEMBL5408887)
Affinity DataIC50: 11nMAssay Description:Inhibition of Plasmodium falciparum Plasmepsin X using Dabcyl-GSMLEVENDAEG-EDANS as substrate preincubated for 30 mins followed by substrate addition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed