BDBM50594974 CHEMBL5186554

SMILES Cc1cnc(C)c2nc(\C=C\c3nc(cc(n3)N3CCOCC3)N3CCCC3)nn12

InChI Key InChIKey=MVNAMIDGSTWFMV-UHFFFAOYSA-N

Data  1 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50594974   

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

Curated by ChEMBL

LigandBDBM50594974(CHEMBL5186554)Copy SMILESCopy InChI

Affinity DataKi:  0.360nMAssay Description:Binding affinity to recombinant human PDE10A assessed as inhibition constant using fluorescein-labeled cAMP as substrate incubated for 5 mins followe...More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
6/21/2023
Entry Details
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