BDBM50391629 CHEMBL2147951

SMILES Cc1ccc(cc1)S(=O)(=O)N[C@@H](Cc1ccc(OCCc2ccccc2)cc1)C(O)=O

InChI Key InChIKey=TVYPKYLSWYFBFL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50391629   

Target72 kDa type IV collagenase(Human)
Tianjin Medical University

Curated by ChEMBL
LigandPNGBDBM50391629(CHEMBL2147951)
Affinity DataIC50: 270nMAssay Description:Inhibition of MMP2 using BML-P125-9090 as substrate after 30 mins by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)
Tianjin Medical University

Curated by ChEMBL
LigandPNGBDBM50391629(CHEMBL2147951)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of HDAC8 after 45 mins by microplate fluorometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed