BDBM50593512 CHEMBL3786193

SMILES COC(=O)c1cc(NC2=NC(=O)\C(S2)=C\c2ccc(C)cc2)ccc1O

InChI Key InChIKey=VHRVIZSKPPJCNT-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50593512   

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

Curated by ChEMBL
LigandPNGBDBM50593512(CHEMBL3786193)
Affinity DataIC50: 50nMAssay Description:Inhibition of SHP2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed