BDBM50059082 CHEMBL3393117

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@H](CO)NC(=O)[C@H](CCSC)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CS)[C@@H](C)O)[C@@H](C)O)C(=O)N[C@@H](CS)C(O)=O

InChI Key InChIKey=LWVCBKYWIGBMEF-HCOPGLORSA-N

Data  1 Kd

  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 = 50059082   

TargetApical membrane antigen 1(Plasmodium falciparum (isolate 3D7))
La Trobe University

Curated by ChEMBL
LigandPNGBDBM50059082(CHEMBL3393117)
Affinity DataKd:  4.00E+4nMAssay Description:Binding affinity to Plasmodium falciparum 3D7 AMA1 (108 to 434) expressed in Escherichia coli BL21(DE3) by SPR analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed