BDBM50483252 CHEMBL1643369

SMILES C[C@H]([C@@H](C(=O)NO)NC(=O)c1ccc(cc1)C#CC#Cc2ccc(cc2)N)O

InChI Key InChIKey=SNVYDNOGPYZQEV-UHFFFAOYSA-N

Data  2 KI

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50483252   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Jilin University

Curated by ChEMBL
LigandPNGBDBM50483252(CHEMBL1643369)
Affinity DataKi:  0.200nMAssay Description:Inhibition of Escherichia coli LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Jilin University

Curated by ChEMBL
LigandPNGBDBM50483252(CHEMBL1643369)
Affinity DataKi:  0.200nMAssay Description:Inhibition of Escherichia coli LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)