BDBM476342 US10875832, Compound 97

SMILES Oc1c(CNc2ccc(cc2)C#CC#Cc2ccc(cc2)C(=O)N2CCOCC2)nc[nH]c1=O

InChI Key InChIKey=CQRYQRHXYOAPDM-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 = 476342   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Klebsiella pneumoniae subsp. pneumoniae (strain AT...)
Forge Therapeutics

US Patent
LigandPNGBDBM476342(US10875832, Compound 97)
Affinity DataIC50: 55nMAssay Description:LpxC inhibition assays were performed using liquid chromatography with tandem mass spectrometry. Assays were performed, in duplicate, in opaque, 96-w...More data for this Ligand-Target Pair
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Date in BDB:
7/25/2021
Entry Details
Go to US Patent