BDBM50256102 CHEMBL480567::N-((5-chloro-8-hydroxyquinolin-7-yl)(3-nitrophenyl)methyl)-2-phenoxyacetamide

SMILES Oc1c(cc(Cl)c2cccnc12)C(NC(=O)COc1ccccc1)c1cccc(c1)[N+]([O-])=O

InChI Key InChIKey=LBWKSAOORAPGFH-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 = 50256102   

LigandPNGBDBM50256102(N-((5-chloro-8-hydroxyquinolin-7-yl)(3-nitrophenyl...)
Affinity DataIC50: 490nMAssay Description:Inhibition of ADAMTS5 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50256102(N-((5-chloro-8-hydroxyquinolin-7-yl)(3-nitrophenyl...)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of ADAMTS4 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCollagenase 3(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50256102(N-((5-chloro-8-hydroxyquinolin-7-yl)(3-nitrophenyl...)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of MMP13 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed