BDBM50641392 CHEMBL5566813::US20250325542, Compound CDD-2511

SMILES NCc1cccc(NCc2ccc(-c3ccc(C(=O)O)c(O)c3)o2)c1

InChI Key

  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 3 hits for monomerid = 50641392   

TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
Baylor College of Medicine

US Patent
LigandChemical structure of BindingDB Monomer ID 50641392BDBM50641392(CHEMBL5566813 | US20250325542, Compound CDD-2511)
Affinity DataKi:  8.10E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/11/2026
Entry Details US Patent

TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
Baylor College of Medicine

US Patent
LigandChemical structure of BindingDB Monomer ID 50641392BDBM50641392(CHEMBL5566813 | US20250325542, Compound CDD-2511)
Affinity DataKi:  8.10E+3nMAssay Description:Binding affinity to his-tagged NDM-1 (unknown origin) expressed in Escherichia coli BL21 (DE3) cells assessed as substrate hydrolysis by measuring in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
Baylor College of Medicine

US Patent
LigandChemical structure of BindingDB Monomer ID 50641392BDBM50641392(CHEMBL5566813 | US20250325542, Compound CDD-2511)
Affinity DataKi:  8.10E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/11/2026
Entry Details US Patent