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
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
La Trobe University
Curated by ChEMBL
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