BDBM50618132 CHEMBL5402541

SMILES Oc1ccc(CCn2c(n[nH]c2=S)-c2ccccc2)cc1

InChI Key InChIKey=VXEHYTTZIRUXJX-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50618132   

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

Curated by ChEMBL
LigandPNGBDBM50618132(CHEMBL5402541)
Affinity DataKi:  2.10E+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
LigandPNGBDBM50618132(CHEMBL5402541)
Affinity DataKi:  1.20E+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