BDBM50219184 CHEMBL157897

SMILES Cn1c2ncc(Cc3ccccc3)cc2c(=O)n(Cc2ccccc2)c1=O

InChI Key InChIKey=BMGRMMKTFFEGTJ-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 = 50219184   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4C(Rat)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50219184(CHEMBL157897)
Affinity DataIC50: 110nMAssay Description:Concentration for inhibitory activity against phosphodiesterase 4 from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2018
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4C(Rat)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50219184(CHEMBL157897)
Affinity DataIC50: 2.34E+4nMAssay Description:Binding affinity to rolipram binding site in isolated rat brain by rolipram binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2018
Entry Details Article
PubMed