BDBM50610521 CHEMBL5280755

SMILES Cc1nc(N2CCC(C)(N)CC2)c(CO)nc1-c1cccc(Cl)c1Cl

InChI Key InChIKey=UMDIPOISWYLRIC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50610521   

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

Curated by ChEMBL
LigandPNGBDBM50610521(CHEMBL5280755)
Affinity DataIC50: 71nMAssay Description:Inhibition of SHP (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed