BDBM50660793 CHEMBL6150966

SMILES COc1ccc(Cl)cc1-c1c(C(=O)O)[nH]c2c1CCc1ccccc1-2

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 5 hits for monomerid = 50660793   

TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
CSIR-Institute of Microbial Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660793BDBM50660793(CHEMBL6150966)
Affinity DataIC50: 0.0500nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
CSIR-Institute of Microbial Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660793BDBM50660793(CHEMBL6150966)
Affinity DataIC50: 50nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
Target72 kDa type IV collagenase(Human)
CSIR-Institute of Microbial Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660793BDBM50660793(CHEMBL6150966)
Affinity DataIC50: 2.96E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetMatrix metalloproteinase-9(Human)
CSIR-Institute of Microbial Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660793BDBM50660793(CHEMBL6150966)
Affinity DataIC50: 4.50E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetInterstitial collagenase(Human)
CSIR-Institute of Microbial Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660793BDBM50660793(CHEMBL6150966)
Affinity DataIC50: 1.20E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed