BDBM540826 (1-(4- Methoxyphenyl)- 1H-1,2,3- triazol-4-yl)methyl- (2alpha,3beta)-2,3- bis((1-(4- methoxyphenyl)- 1H- l,2,3-triazol-4- yl)methoxy)-olean- 12-en-28-oate::US11266632, Compound 14

SMILES COc1ccc(cc1)-n1cc(CO[C@@H]2C[C@@]3(C)C(CC[C@]4(C)C3CC=C3C5CC(C)(C)CC[C@@]5(CC[C@@]43C)C(=O)OCc3cn(nn3)-c3ccc(OC)cc3)C(C)(C)[C@H]2OCc2cn(nn2)-c2ccc(OC)cc2)nn1

InChI Key InChIKey=XARBJQGILMAITJ-UHFFFAOYSA-N

Data  1 IC50

  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 = 540826   

TargetSpike glycoprotein(2019-nCoV)
King Abdulaziz University

US Patent
LigandPNGBDBM540826(US11266632, Compound 14 | (1-(4- Methoxyphenyl)- 1...)
Affinity DataIC50: 1.37E+5nMAssay Description:The IC50 values for the tested compounds were determined as previously described [2, 3], with minor modifications. Briefly, in 96-well tissue culture...More data for this Ligand-Target Pair
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Date in BDB:
6/26/2022
Entry Details
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