BDBM50588254 CHEMBL5203457

SMILES Cc1nc(N2CCC3(CC2)CO[C@@H](C)[C@H]3N)c(C(N)=O)c(=O)n1-c1cccc(Cl)c1Cl

InChI Key InChIKey=JDCZOUNJAXKTRB-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 = 50588254   

TargetTyrosine-protein phosphatase non-receptor type 11(Human)
University of Texas Md Anderson Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50588254BDBM50588254(CHEMBL5203457)
Affinity DataIC50: 89nMAssay Description:Inhibition of N-terminal his6-tagged wild type recombinant human SHP2 (1 to 597 residues) expressed in Escherichia coli BL21 (DE3) cells using fluoro...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetTyrosine-protein phosphatase non-receptor type 11(Human)
University of Texas Md Anderson Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50588254BDBM50588254(CHEMBL5203457)
Affinity DataIC50: 223nMAssay Description:Inhibition of human SHP2 assessed as downregulation of PERK level in human KYSE520 cells incubated for 2 hrs by Alpha screen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed