BDBM50619521 CHEMBL5430990

SMILES OP(O)(=O)C(NC(=O)Cc1cccs1)C1CCCCN1

InChI Key InChIKey=OCYJOKKSXFSTCZ-UHFFFAOYSA-N

Data  2 IC50  2 Kd

  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 4 hits for monomerid = 50619521   

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

Curated by ChEMBL
LigandPNGBDBM50619521(CHEMBL5430990)
Affinity DataIC50: 2.71E+5nMAssay Description:Inhibition of bacterial metallo-beta-lactamase NDM-1 preincubated for 5 mins followed by imipenem addition by spectrophotometer analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50619521(CHEMBL5430990)
Affinity DataIC50: 2.96E+5nMAssay Description:Inhibition of bacterial metallo-beta-lactamase NDM-1 preincubated for 5 mins followed by imipenem addition by spectrophotometer analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50619521(CHEMBL5430990)
Affinity DataKd:  5.00E+5nMAssay Description:Binding affinity to beta-lactasmase NDM-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50619521(CHEMBL5430990)
Affinity DataKd:  1.40E+6nMAssay Description:Binding affinity to beta-lactasmase NDM-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed