BDBM50518784 CHEMBL4533380

SMILES COc1cc(OC)c2nnc3n(C)nc(CC(C)C)c3c2c1

InChI Key InChIKey=DAIGQBNCMVUNIQ-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 = 50518784   

LigandPNGBDBM50518784(CHEMBL4533380)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of recombinant human N-terminal His-tagged PDE10A2 expressed in HEK293 cells using cAMP as substrate measured after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed