BDBM50100910 CHEMBL43026::N-{2-[(4'-cyano-1,1'-biphenyl-4-yl)oxy]ethyl}-N-hydroxyurea

SMILES NC(=O)N(O)CCOc1ccc(cc1)-c1ccc(cc1)C#N

InChI Key InChIKey=GMIPYLIWDLRSEB-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50100910   

Target72 kDa type IV collagenase(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50100910(CHEMBL43026 | N-{2-[(4'-cyano-1,1'-biphenyl-4-yl)o...)
Affinity DataIC50:  3.50E+4nMAssay Description:In vitro inhibition of Matrix metalloproteinase-2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInterstitial collagenase(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50100910(CHEMBL43026 | N-{2-[(4'-cyano-1,1'-biphenyl-4-yl)o...)
Affinity DataIC50: >5.00E+4nMAssay Description:In vitro inhibition of Matrix metalloproteinase-1.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetStromelysin-1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50100910(CHEMBL43026 | N-{2-[(4'-cyano-1,1'-biphenyl-4-yl)o...)
Affinity DataIC50: >1.00E+5nMAssay Description:In vitro inhibition of Matrix metalloproteinase-3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed