BDBM50202544 9-cyclopentyl-5,6-dihydro-7-ethyl-3-(2-chlorophenyl)-9Hpyrazolo[3,4-c]-1,2,4-triazolo[4,3-alpha]pyridine::CHEMBL218653

SMILES CCc1nn(C2CCCC2)c-2c1CCn1c-2nnc1-c1ccccc1Cl

InChI Key InChIKey=CEMQXLVYSIOKKQ-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50202544   

LigandPNGBDBM50202544(9-cyclopentyl-5,6-dihydro-7-ethyl-3-(2-chloropheny...)
Affinity DataIC50: 77nMAssay Description:Inhibition of human recombinant PDE4CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
LigandPNGBDBM50202544(9-cyclopentyl-5,6-dihydro-7-ethyl-3-(2-chloropheny...)
Affinity DataIC50: 35nMAssay Description:Inhibition of human recombinant PDE4AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
LigandPNGBDBM50202544(9-cyclopentyl-5,6-dihydro-7-ethyl-3-(2-chloropheny...)
Affinity DataIC50: 13nMAssay Description:Inhibition of human recombinant PDE4DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
LigandPNGBDBM50202544(9-cyclopentyl-5,6-dihydro-7-ethyl-3-(2-chloropheny...)
Affinity DataIC50: 20nMAssay Description:Inhibition of human recombinant PDE4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed