BDBM50595791 CHEMBL5178733

SMILES CC(C)C[C@@H](N1C(=N)N[C@@](CC2CC2)(CC1=O)c1ccccc1)c1ccc(c(c1)C(=O)N1Cc2nccnc2C1)C(F)(F)F

InChI Key InChIKey=FRNZLSXTCLBQMU-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 = 50595791   

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

Curated by ChEMBL
LigandPNGBDBM50595791(CHEMBL5178733)
Affinity DataIC50: 5.70nMAssay Description:Inhibition of Plasmodium falciparum 3D7 HA-glms-tagged PMX using DABCYL-HSFIQEGKEE-EDANS as substrate measured after 2 hrs by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed