BDBM50629310 CHEMBL5404487

SMILES NC(=N)N1CCN(C(=O)C1)c1cnc(c(N)n1)-c1cccc(Cl)c1Cl

InChI Key InChIKey=OFFVLKVSFHGKGN-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 = 50629310   

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

Curated by ChEMBL
LigandPNGBDBM50629310(CHEMBL5404487)
Affinity DataIC50: 1.00E+4nMAssay 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