BDBM50625550 CHEMBL5398242

SMILES [H][C@]12O[C@@]1(C)[C@@]1([H])[C@@](C)(C=C2C)[C@@H](\C(C)=C\[C@]2(C)O[C@H](C)[C@@]3(C)O[C@@]23[H])[C@]1(C)[C@@H](O)[C@@H](C)C(=O)C(C)C

InChI Key InChIKey=RNAHYXBPBZSDMH-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 2 hits for monomerid = 50625550   

TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
University Sains Malaysia

Curated by ChEMBL
LigandPNGBDBM50625550(CHEMBL5398242)
Affinity DataIC50: 1.21E+4nMAssay Description:Inhibition of wildtype bacterial NDM-1 (unknown origin) expressed in Escherichia coli BL21(DE3) cells using nitrocefin as substrate incubated for 20 ...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
University Sains Malaysia

Curated by ChEMBL
LigandPNGBDBM50625550(CHEMBL5398242)
Affinity DataKd:  1.18E+4nMAssay Description:Binding affinity to wildtype bacterial NDM-1 (unknown origin) expressed in Escherichia coli BL21(DE3) cells assessed as dissociation constantMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed