BDBM50660793 CHEMBL6150966

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

InChI Key InChIKey=CQEGUNAVDBBZOH-UHFFFAOYSA-N

Data  5 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 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: 0.0500nMAssay Description:Inhibition of N-terminal truncated NDM1 (1 to 49N residues) (unknown origin) extracted from Escherichia coli BL21(DE3) cells using FC5 as substrate p...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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: 50nMAssay Description:Inhibition of N-terminal NDM-1 (unknown origin) extracted from Escherichia coli BL21More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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+3nMAssay Description:Inhibition of MMP-2 in human HCT-116 cells by ELISA methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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+4nMAssay Description:Inhibition of MMP-9 in human HCT-116 cells by ELISA methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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+5nMAssay Description:Inhibition of MMP-1 in human HCT-116 cells by ELISA methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed