BDBM558638 US11365202, Compound 3

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

InChI Key InChIKey=VPXKEGFVWWLETL-BBVBMUFBSA-N

Data  1 KI  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 2 hits for monomerid = 558638   

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

US Patent
LigandPNGBDBM558638(US11365202, Compound 3)
Affinity DataKi:  3.32E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetHeme ligase(Plasmodium falciparum (isolate 3D7))
Council of Scientific and Industrial Research

US Patent
LigandPNGBDBM558638(US11365202, Compound 3)
Affinity DataIC50:  5.62E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent