BDBM50602373 CHEMBL5172996

SMILES CC1CCCc2c1[nH]c(=O)c(C#N)c2-c1ccc(C)cc1

InChI Key InChIKey=MIIMAMXNWMBZCD-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50602373   

LigandPNGBDBM50602373(CHEMBL5172996)
Affinity DataIC50: 220nMAssay 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 DepthDetails
PubMed
LigandPNGBDBM50602373(CHEMBL5172996)
Affinity DataIC50: 220nMAssay 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 DepthDetails
PubMed