BDBM50630819 CHEMBL5400718

SMILES C[C@H]1C[C@H](CCO1)N1C(=N)N[C@@](C)(CC1=O)c1cccc(c1Cl)-c1ccc(Cl)cc1Cl

InChI Key InChIKey=QLAIIPJYEKWZKY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50630819   

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

Curated by ChEMBL
LigandPNGBDBM50630819(CHEMBL5400718)
Affinity DataIC50: 5.20nMAssay 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