BDBM50362710 CHEMBL1939803

SMILES COc1cc(C)c2nc3[nH]nc(C)c3c(NC3CCOCC3)c2c1

InChI Key InChIKey=RNLNRXGCWGOQMW-UHFFFAOYSA-N

Data  2 KI

  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 = 50362710   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50362710(CHEMBL1939803)
Affinity DataKi:  12nMAssay Description:Inhibition of recombinant human PDE10A using [3H]cAMP as substrate by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50362710(CHEMBL1939803)
Affinity DataKi:  1.73E+4nMAssay Description:Inhibition of recombinant human PDE5A using [3H]cAMP as substrate by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed