BDBM50068274 CHEMBL3403355

SMILES CCn1c(N[C@H]2CC[C@H](O)CC2)nc2ccsc2c1=O

InChI Key InChIKey=RDTHZOZWMOZPJG-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 = 50068274   

LigandPNGBDBM50068274(CHEMBL3403355)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of human PDE7A expressed in insect cells assessed as inhibition of [3H]cAMP to [3H]AMP hydrolysis after 30 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2016
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Kaken Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50068274(CHEMBL3403355)
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibition of human PDE4B expressed in insect cells assessed as inhibition of [3H]cAMP to [3H]AMP hydrolysis after 30 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2016
Entry Details Article
PubMed