BDBM50557714 CHEMBL4788960

SMILES Cn1nc2ccc(-c3n[nH]c4nc(N5CCC6(C[C@H](F)C[C@H]6N)CC5)c(CO)nc34)c(Cl)c2c1Cl

InChI Key InChIKey=ABUDRRKXHBONTL-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 2 hits for monomerid = 50557714   

TargetTyrosine-protein phosphatase non-receptor type 11(Human)
Otsuka Pharmaceutical Co.

US Patent
LigandPNGBDBM50557714(CHEMBL4788960 | US12458640, Example 20)
Affinity DataIC50: 7.10nMAssay Description:The assay buffer used in this screen is 0.05 M acetate, pH 4.2, 10% DMSO final, 100 uM genapol (which is a nonionic detergent, below its Critical Mic...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2026
Entry Details US Patent

TargetTyrosine-protein phosphatase non-receptor type 11(Human)
Otsuka Pharmaceutical Co.

US Patent
LigandPNGBDBM50557714(CHEMBL4788960 | US12458640, Example 20)
Affinity DataIC50: 7.10nMAssay Description:Inhibition of SHP2 (unknown origin) assessed as conversion of DiFMUP to DiFMU measured for 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed