null

SMILES CN(CCc1ccc(Oc2ccccc2)cc1)C(=O)NO

InChI Key InChIKey=DBVIHPVOZIIXAL-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50175782   

Target72 kDa type IV collagenase(Homo sapiens (Human))
Università degli Studi 'G. d'Annunzio'

Curated by ChEMBL
LigandPNGBDBM50175782(1-(4-phenoxyphenethyl)-3-hydroxy-1-methylurea | CH...)copy SMILEScopy InChI
Affinity DataIC50: 6.85E+5nMAssay Description:Inhibitory activity against MMP2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K9372XPubMed
TargetStromelysin-1(Homo sapiens (Human))
Università degli Studi 'G. d'Annunzio'

Curated by ChEMBL
LigandPNGBDBM50175782(1-(4-phenoxyphenethyl)-3-hydroxy-1-methylurea | CH...)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
TargetNeutrophil collagenase(Homo sapiens (Human))
Università degli Studi 'G. d'Annunzio'

Curated by ChEMBL
LigandPNGBDBM50175782(1-(4-phenoxyphenethyl)-3-hydroxy-1-methylurea | CH...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibitory activity against MMP8More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K9372XPubMed