BDBM50641298 CHEMBL5594190

SMILES CCCCCc1ccc(-n2nnc(CCN3CCN(C)CC3)c2Cc2ccc(-c3ccc(OC)cc3)cc2)cc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50641298   

TargetPlasmepsin II(Plasmodium falciparum)
Central University of Punjab

Curated by ChEMBL
LigandPNGBDBM50641298(CHEMBL5594190)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of Plasmodium falciparum Plm-II using DABCYL-Glu-Arg-Nle-Phe-Leu-Ser-Phe-Pro-EDANS as substrate preincubated for 30 mins followed by subst...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed