null

SMILES ONC(=O)NCCc1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=XQTQPJFARUOTCR-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 = 50175781   

TargetStromelysin-1(Homo sapiens (Human))
Università degli Studi 'G. d'Annunzio'

Curated by ChEMBL
LigandPNGBDBM50175781(1-(4-phenoxyphenethyl)-3-hydroxyurea | CHEMBL19792...)copy SMILEScopy InChI
Affinity DataIC50: 3.80E+5nMAssay Description:Inhibitory activity against MMP3More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K9372XPubMed
Target72 kDa type IV collagenase(Homo sapiens (Human))
Università degli Studi 'G. d'Annunzio'

Curated by ChEMBL
LigandPNGBDBM50175781(1-(4-phenoxyphenethyl)-3-hydroxyurea | CHEMBL19792...)copy SMILEScopy InChI
Affinity DataIC50: 3.80E+5nMAssay Description:Inhibitory activity against MMP2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K9372XPubMed
TargetNeutrophil collagenase(Homo sapiens (Human))
Università degli Studi 'G. d'Annunzio'

Curated by ChEMBL
LigandPNGBDBM50175781(1-(4-phenoxyphenethyl)-3-hydroxyurea | CHEMBL19792...)copy SMILEScopy InChI
Affinity DataIC50: 3.80E+5nMAssay Description:Inhibitory activity against MMP8More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K9372XPubMed