BDBM50630832 CHEMBL5429006

SMILES C[C@H]1C[C@H](CCS1(=O)=O)N1C(=O)C[C@](C)(NC1=N)c1cccc(c1Cl)-c1ccc(OC(F)(F)F)nc1

InChI Key InChIKey=PMXBUZBDKXFIJP-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 = 50630832   

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

Curated by ChEMBL
LigandPNGBDBM50630832(CHEMBL5429006)
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