BDBM794148 US12565476, Example 1::US12565476, Compound 10

SMILES CC1N=C(N2CCC3(CCC[C@H]3N)CC2)C=NC1Sc1cccc(Cl)c1Cl

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 794148   

TargetTyrosine-protein phosphatase non-receptor type 11(Human)
Revolution Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 794148BDBM794148(US12565476, Example 1 | US12565476, Compound 10)
Affinity DataIC50: 83nMAssay Description:NMDA receptors are ion channels that are highly permeable to Ca2+ ions, rendering it possible to monitor NMDA receptor function using cell-based calc...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/13/2026
Entry Details US Patent