BDBM50613580 CHEMBL5268187

SMILES FC(F)(F)Oc1cccc(c1)-c1ccc(=O)n(c1)-c1ccnn1-c1ccccc1

InChI Key InChIKey=JALHFNXSHFSVBJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50613580   

LigandPNGBDBM50613580(CHEMBL5268187)
Affinity DataIC50: 6.5nMAssay Description:Inhibition of full-length recombinant human PDE10A by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed