BDBM50601901 CHEMBL5180525

SMILES C[C@@H](O)[C@H](NC(=O)[C@@H](NC(C)=O)C1CCCC1)C(=O)NCC(=O)N[C@@H](C)B(O)O

InChI Key InChIKey=IFUXMXDTFQHFDE-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50601901   

TargetSubtilisin-like protease 1(malaria parasite P. falciparum)
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50601901(CHEMBL5180525)
Affinity DataIC50: 9.30E+3nMAssay Description:Inhibition of Plasmodium falciparum SUB1More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetProteasome subunit beta type-5(Human)
The Francis Crick Institute

Curated by ChEMBL
LigandPNGBDBM50601901(CHEMBL5180525)
Affinity DataIC50: 35nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetSubtilisin-like protease 1(malaria parasite P. falciparum)
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50601901(CHEMBL5180525)
Affinity DataIC50: 9.30nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed