BDBM50045200 CHEMBL3310712

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CCCCN)NC(C)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)C(F)(F)C(=O)NCC(O)=O

InChI Key InChIKey=CFPLHMNEXLZOCF-FOXYBHETSA-N

Data  2 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 2 hits for monomerid = 50045200   

TargetSubtilisin-like protease 1(Plasmodium falciparum)
Latvian Institute Of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50045200(CHEMBL3310712)
Affinity DataIC50:  600nMAssay Description:Inhibition of recombinant Plasmodium falciparum SUB1 using SERA4st1F-6R1 as substrate by fluorescence spectrophotometerMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetSubtilisin-like protease 1(Plasmodium falciparum)
Latvian Institute Of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50045200(CHEMBL3310712)
Affinity DataIC50:  600nMAssay Description:Inhibition of Plasmodium falciparum serine protease subtilisin-like protease 1by fluorimetric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed