BDBM50602399 CHEMBL5169869

SMILES CCCC1CNCc2c1[nH]c(=O)c(C#N)c2N1CCC2(CC2)C(F)(F)C1

InChI Key InChIKey=CJSIROPMQLGHHI-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 = 50602399   

LigandPNGBDBM50602399(CHEMBL5169869)
Affinity DataIC50: 100nMAssay Description:Inhibition of full length human PDE9A expressed in Sf9 insect cells using [3H]-cGMP as substrate incubated for 60 mins by microbeta scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed