BDBM50649745 CHEMBL5619265

SMILES CC1(N)CCN(c2cnc(Sc3cccc(NC(=O)c4ncccn4)c3Cl)cn2)CC1

InChI Key

  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 = 50649745   

LigandPNGBDBM50649745(CHEMBL5619265)
Affinity DataIC50: 30nMAssay Description:Allosteric inhibition of N-terminal His-tagged human recombinant SHP2 extracted from Escherichia coli using DiFMUP as substrate preincubated with com...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed