BDBM558644 US11365202, Compound 5a

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-BRUHRMKHSA-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 558644   

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

US Patent
LigandPNGBDBM558644(US11365202, Compound 5a)
Affinity DataKi:  2.60E+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
LigandPNGBDBM558644(US11365202, Compound 5a)
Affinity DataIC50:  3.53E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent