BDBM50668408 CHEMBL6191900

SMILES CCN(CC)CCN(C)C(=O)c1c(C2CN(c3cc(C(=O)NC)c4ccccc4n3)C2)nc2ccccn12

InChI Key InChIKey=VRTQFEBEJPGIDX-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 = 50668408   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Sun Yat-sen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668408BDBM50668408(CHEMBL6191900)
Affinity DataIC50: 100nMAssay Description:Inhibition of PDE10A (449 to 770 residues) (unknown origin) extracted from Escherichia coli BL21 using 3H-cAMP as substrate incubated for 15 mins by ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed