BDBM558645 US11365202, Compound 5b

SMILES CCOP(=O)(OCC)\C=C\[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]1C[C@H](CN1C(=O)OCc1ccccc1)O[C@H]1O[C@@H]2O[C@]3(C)CC[C@H]4[C@H](C)CC[C@@H]([C@H]1C)[C@@]24OO3)c1ccccc1

InChI Key InChIKey=SOIXVDMTFRVKPR-UBUFBOTASA-N

Data  1 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 1 hit for monomerid = 558645   

TargetHeme ligase(Plasmodium falciparum (isolate 3D7))
Council of Scientific and Industrial Research

US Patent
LigandPNGBDBM558645(US11365202, Compound 5b)
Affinity DataIC50: >1.00E+4nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent