BDBM50608347 CHEMBL5289244

SMILES Clc1ccc(Cl)c(c1)C1=CC(=O)C=CC1=O

InChI Key InChIKey=ZKHFYORNAYYOTM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50608347   

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

Curated by ChEMBL
LigandPNGBDBM50608347(CHEMBL5289244)
Affinity DataIC50: 400nMAssay Description:Inhibition of SHP2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed