BDBM50616535 CHEMBL5410399

SMILES Cc1cnc(OC[C@H]2C[C@@H]2c2ccccn2)cc1NCc1cnn(C)c1

InChI Key InChIKey=SALFJFUEXKSJGJ-UHFFFAOYSA-N

Data  1 KI

  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 = 50616535   

LigandPNGBDBM50616535(CHEMBL5410399)
Affinity DataKi:  7.80nMAssay Description:Inhibition of human PDE10A2 transfected in human AD293 cells cytosolic fraction using cAMP as substrate by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed