BDBM50333648 CHEMBL1642764

SMILES COc1ccc2[C@H]3CC[C@@]4(C)[C@@H](CC[C@@]44CCNP(=O)(O4)N(CCCl)CCCl)[C@@H]3CCc2c1

InChI Key InChIKey=XHETZCWARGANIQ-BJQFJSLESA-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 = 50333648   

TargetTyrosine-protein phosphatase non-receptor type 11(Homo sapiens (Human))
H. Lee Moffitt Cancer Center And Research Institute

Curated by ChEMBL
LigandPNGBDBM50333648(CHEMBL1642764)
Affinity DataIC50: >3.00E+5nMAssay Description:Inhibition of recombinant SHP2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed