BDBM701119 US20240343729, Reference Example A

SMILES Cn1cc(-c2ccncc2)c(-c2ccc(OCc3cc(C(=O)O)c4ccccc4n3)cc2)n1

InChI Key InChIKey=YACPWBQJXFYNKW-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 701119   

TargetIsoform PDE10A2 of cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (PDE10A2)(Human)
Benevolentai Cambridge

US Patent

LigandBDBM701119(US20240343729, Reference Example A)Copy SMILESCopy InChI

Affinity DataIC50: 0.0790nMAssay Description:Semi Log compound dilutions starting at a final concentration of 50 μM were dispensed into a black 384 well plate alongside, DMSO and an Inhibit...More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
2/23/2025
Entry Details
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