BDBM50629332 CHEMBL5426966

SMILES N\C(=N/c1ccc(cc1)C#N)N1CCN(CC1)c1cnc(cn1)-c1cccc(Cl)c1Cl

InChI Key InChIKey=QQYMDUZZHLDAFQ-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 = 50629332   

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

Curated by ChEMBL
LigandPNGBDBM50629332(CHEMBL5426966)
Affinity DataIC50: 3.76E+3nMAssay Description:Allosteric Inhibition of H2N-LN(pY)IDLDLV(dPEG8)LST(pY)ASINFQKASINFQK-amide-activated SHP2 (unknown origin) using DiFMUP as substrate pretreated with...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed