BDBM50666423 CHEMBL6176925

SMILES CCOP(=O)(OCC)C(Nc1ccc(CC(=O)Oc2cc(/C=C/C(=O)c3cc(OC)c(OC)c(OC)c3)ccc2OC)cc1)c1cccc([N+](=O)[O-])c1

InChI Key InChIKey=YEFSPEAKVJZDSD-UHFFFAOYSA-N

Data  3 IC50

  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 = 50666423   

TargetMatrix metalloproteinase-9(Human)
Guangxi Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666423BDBM50666423(CHEMBL6176925)
Affinity DataIC50: 1.92E+4nMAssay Description:Inhibition of MMP-9 (unknown origin) using fluorogenic-McaPro-Leu-Gly-Leu-Dpa-Ala-Arg-NH2 as substrateMore 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)
Guangxi Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666423BDBM50666423(CHEMBL6176925)
Affinity DataIC50: 2.11E+4nMAssay Description:Inhibition of MMP-2 (unknown origin) using fluorogenic-McaPro-Leu-Gly-Leu-Dpa-Ala-Arg-NH2 as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetStromelysin-1(Human)
Guangxi Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666423BDBM50666423(CHEMBL6176925)
Affinity DataIC50: 3.65E+4nMAssay Description:Inhibition of MMP-3 (unknown origin) using fluorogenic-McaPro-Leu-Gly-Leu-Dpa-Ala-Arg-NH2 as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed