null

SMILES Cc1cc(=O)c(O)c(o1)C(=O)NCc1ccc(cc1)-c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=HDDDAEIHJFNBGK-UHFFFAOYSA-N

  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 = 50264772   

TargetStromelysin-1(Homo sapiens (Human))
University of Athens

Curated by ChEMBL
LigandPNGBDBM50264772(3-Hydroxy-6-methyl-4-oxo-4H-pyran-2-carboxylic aci...)copy SMILEScopy InChI
Affinity DataIC50: 19nMAssay Description:Inhibition of MMP3More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4WM2PubMed
TargetStromelysin-1(Homo sapiens (Human))
University of Athens

Curated by ChEMBL
LigandPNGBDBM50264772(3-Hydroxy-6-methyl-4-oxo-4H-pyran-2-carboxylic aci...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GB281XPubMed
TargetStromelysin-1(Homo sapiens (Human))
University of Athens

Curated by ChEMBL
LigandPNGBDBM50264772(3-Hydroxy-6-methyl-4-oxo-4H-pyran-2-carboxylic aci...)copy SMILEScopy InChI
Affinity DataIC50: 19nMAssay Description:Inhibition assay using matrix metalloproteinases.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KD1WDJPubMed