BDBM50518779 CHEMBL4453495

SMILES Cn1nc(-c2ccccc2Cl)c2c1nnc1c(F)cc(F)cc21

InChI Key InChIKey=JMVKQPJFAFIGHI-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 = 50518779   

LigandPNGBDBM50518779(CHEMBL4453495)
Affinity DataIC50: 1.79E+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