BDBM50408488 CHEMBL5269516

SMILES CC(C)Oc1cccc2C(=O)N(CCc3nc4cc(C)ccc4c(=O)n3-c3ccc4cnn(CC[18F])c4c3)C(=O)c12

InChI Key InChIKey=OPSIWJQMKSUTMK-ZPJBFSETSA-N

Data  1 Kd

  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 = 50408488   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandPNGBDBM50408488(CHEMBL5269516)
Affinity DataKd:  0.0290nMAssay Description:Binding affinity to PDE10A (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed