BDBM50618159 CHEMBL4757595

SMILES Oc1ccc(\C=N\n2c(n[nH]c2=S)-c2ccccc2-c2ccccc2)c(O)c1

InChI Key InChIKey=DFINQLBGVOXBLI-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50618159   

TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
Cnrs

Curated by ChEMBL
LigandPNGBDBM50618159(CHEMBL4757595)
Affinity DataKi:  6.40E+3nMAssay 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