BDBM663179 4-(6-(7-(aminomethyl)-7-(5-methylisoxazol-3-yl)-3- azabicyclo[4.1.0]heptan-3-yl)-1H-pyrazolo[3,4- b]pyrazin-3-yl)-3-chloro-N-methylpyridin-2-amine::US20240109900, Example 17

SMILES CNc1nccc(-c2n[nH]c3nc(cnc23)N2CCC3C(C2)C3(CN)c2cc(C)on2)c1Cl

InChI Key InChIKey=BFVZRWMGHRAHOV-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 663179   

TargetTyrosine-protein phosphatase non-receptor type 11(Human)
IRBM

US Patent

LigandBDBM663179(4-(6-(7-(aminomethyl)-7-(5-methylisoxazol-3-yl)-3-...)Copy SMILESCopy InChI

Affinity DataIC50: 500nMAssay Description:Assay volume of 20 μL/well was assembled in 384 well black polystyrene low-binding microplates (Greiner), using the following buffer: 60 mM HEPE...More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
6/20/2024
Entry Details
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