BDBM50223645 CHEMBL109754

SMILES COc1cc2CCN3c2c(c1)C(=NCC3=O)c1ccccc1

InChI Key InChIKey=NFRVFFWQNXIPGK-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50223645   

LigandPNGBDBM50223645(CHEMBL109754)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of phosphodiesterase 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50223645(CHEMBL109754)
Affinity DataIC50: 5.20E+4nMAssay Description:Inhibition of Phosphodiesterase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50223645(CHEMBL109754)
Affinity DataIC50: 7.70E+4nMAssay Description:Inhibition of phosphodiesterase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed