BDBM50493100 CHEMBL2420942

SMILES OC(=O)c1cccc(N2CCCCC2)c1C(O)=O

InChI Key InChIKey=PAWLZNXEAFPHQK-UHFFFAOYSA-N

Data  1 IC50

  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 = 50493100   

TargetMetallo-beta-lactamase IMP-1(Pseudomonas aeruginosa)
Meiji Seika Pharma

Curated by ChEMBL
LigandPNGBDBM50493100(CHEMBL2420942)
Affinity DataIC50: 1.08E+4nMAssay Description:Inhibition of carbapenems-resistant Pseudomonas aeruginosa MSC15369 metallo-beta-lactamase IMP1 expressed in Escherichia coli DH5[alpha] using nitroc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed