BDBM50634601 CHEMBL5409926

SMILES CC1(N)CCN(CC1)c1cnc2nc(Oc3cccc(Cl)c3Cl)ccc2n1

InChI Key InChIKey=OPHYBUHBYGTOAL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50634601   

LigandPNGBDBM50634601(CHEMBL5409926)
Affinity DataIC50: 342nMAssay Description:Allosteric inhibition of recombinant full length 6His-tagged SHP2 (2 to 527 residues) (unknown origin) expressed in Escherichia coli using DiFMUP as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
LigandPNGBDBM50634601(CHEMBL5409926)
Affinity DataIC50: 767nMAssay Description:Inhibition of ERK1/2 phosphorylation at Thr202/Tyr204 residues in human KYSE520 cells incubated for 1 hrs by Western blot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed