BDBM50494203 CHEMBL3086098

SMILES CN1CCN(CC1=O)c1nccnc1Oc1ccc(cc1)C(=O)c1nc2ccccc2[nH]1

InChI Key InChIKey=OUGAZDLWIKVYON-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 = 50494203   

LigandPNGBDBM50494203(CHEMBL3086098)
Affinity DataIC50: 1.70nMAssay Description:Inhibition of human recombinant PDE10A using cAMP as substrate preincubated for 30 mins prior to substrate addition measured after 1 hr by IMAP TR-FR...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed