BDBM701102 US20240343729, Example 17

SMILES CCn1ncc2c(N3C[C@H]4COC[C@H]4C3)nc(C#Cc3nc(-c4ccccc4)cn3C)nc21

InChI Key InChIKey=RAYOKDSBURMVHB-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 701102   

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

US Patent

LigandBDBM701102(US20240343729, Example 17)Copy SMILESCopy InChI

Affinity DataIC50: 0.0320nMAssay 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
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Ligand InfoSimilars

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