BDBM794172 US12565476, Example 24::US12565476, Compound 32

SMILES CC1=C(c2cccc(Cl)c2Cl)N=C(CO)C(N2CCC3(CCC[C@H]3N)CC2)N1

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 794172   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 794172BDBM794172(US12565476, Example 24 | US12565476, Compound 32)
Affinity DataIC50: 104nMAssay 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