BDBM50655779 CHEMBL6143363

SMILES CC1(N)CCN(c2cnc(Sc3ccnc(NC(=O)Nc4ccccc4Cl)c3Cl)c(N)n2)CC1

InChI Key InChIKey=UBUSRLOXAAHPGH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50655779   

TargetTyrosine-protein phosphatase non-receptor type 11(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655779BDBM50655779(CHEMBL6143363)
Affinity DataIC50: 1.07E+3nMAssay Description:Inhibition of SHP2 (unknown origin) using DiFMUP as substrate incubated for 0.5 hrs followed by substrate addition and measured after 20 mins by micr...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed