BDBM50641390 CHEMBL5575195::US20250325542, Compound CDD-2508

SMILES CNCc1cccc(NCc2ccc(-c3cccc(O)c3)o2)c1

InChI Key

  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 3 hits for monomerid = 50641390   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 50641390BDBM50641390(CHEMBL5575195 | US20250325542, Compound CDD-2508)
Affinity DataKi:  3.69E+5nMMore 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 50641390BDBM50641390(CHEMBL5575195 | US20250325542, Compound CDD-2508)
Affinity DataKi:  3.69E+5nMMore 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 50641390BDBM50641390(CHEMBL5575195 | US20250325542, Compound CDD-2508)
Affinity DataKi:  3.70E+5nMAssay 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