BDBM50263746 CHEMBL4084107

SMILES COCc1nc(-c2c(C)nn(C)c2-c2ccc(cc2)C(F)(F)F)n2[n+]([O-])c(C)[nH]c(=O)c12

InChI Key InChIKey=WHPQNBKQVPSZHC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50263746   

LigandPNGBDBM50263746(CHEMBL4084107)
Affinity DataIC50: 6.40nMAssay Description:Inhibition of human PDE2A1 using 3',5'-[3H]cGMP as substrate after 30 mins by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/1/2020
Entry Details Article
PubMed