BDBM50202532 9-cyclopentyl-5,6-dihydro-7-ethyl-3-(3-methoxyphenyl)-9Hpyrazolo[3,4-c]-1,2,4-triazolo[4,3-alpha]pyridine::CHEMBL218793

SMILES CCc1nn(C2CCCC2)c-2c1CCn1c-2nnc1-c1cccc(OC)c1

InChI Key InChIKey=RIUWGLZQTGMKRH-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50202532   

LigandPNGBDBM50202532(9-cyclopentyl-5,6-dihydro-7-ethyl-3-(3-methoxyphen...)
Affinity DataIC50: 180nMAssay Description:Inhibition of human recombinant PDE4DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
LigandPNGBDBM50202532(9-cyclopentyl-5,6-dihydro-7-ethyl-3-(3-methoxyphen...)
Affinity DataIC50: 770nMAssay Description:Inhibition of human recombinant PDE4AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
LigandPNGBDBM50202532(9-cyclopentyl-5,6-dihydro-7-ethyl-3-(3-methoxyphen...)
Affinity DataIC50: 2.44E+3nMAssay Description:Inhibition of human recombinant PDE4CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
LigandPNGBDBM50202532(9-cyclopentyl-5,6-dihydro-7-ethyl-3-(3-methoxyphen...)
Affinity DataIC50: 430nMAssay Description:Inhibition of human recombinant PDE4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed