BDBM50618143 CHEMBL5431286

SMILES O=C1OC(Cn2c(n[nH]c2=S)-c2ccc3ccccc3c2)c2ccccc12

InChI Key InChIKey=JDJGELMYVKDQNG-UHFFFAOYSA-N

Data  2 KI

  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 = 50618143   

TargetVIM-1 metallo-beta-lactamase(Pseudomonas aeruginosa (g-Proteobacteria))
Cnrs

Curated by ChEMBL
LigandPNGBDBM50618143(CHEMBL5431286)
Affinity DataKi:  6.30E+3nMAssay Description:Binding affinity to VIM-1 (unknown origin) expressed in Escherichia coli BL21(DE3) assessed as inhibition constant by measuring rate of substrate hyd...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
Cnrs

Curated by ChEMBL
LigandPNGBDBM50618143(CHEMBL5431286)
Affinity DataKi:  2.80E+4nMAssay Description:Binding affinity to NDM1 (unknown origin) expressed in Escherichia coli BL21(DE3) assessed as inhibition constant by measuring rate of substrate hydr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed