BDBM50357878 CHEMBL1916138

SMILES Cc1nc(-c2ccncc2C)n2c1c(C)nc1c(F)cc(OCC3CC3)cc21

InChI Key InChIKey=GEVPWAZNJXIORL-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 = 50357878   

LigandPNGBDBM50357878(CHEMBL1916138)
Affinity DataIC50: 81nMAssay Description:Inhibition of recombinant human PDE2A using [3H]cAMP after 1 hr by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
LigandPNGBDBM50357878(CHEMBL1916138)
Affinity DataIC50: 5.70nMAssay Description:Inhibition of N-terminal His-tagged human PDE10A expressed in Escherichia coli using [3H]cAMP after 1 hr by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed