BDBM50430583 CHEMBL2337807

SMILES CC(C)N(CCNc1ccc(cn1)-c1cc(-c2ccc(F)cc2)n(n1)-c1ccc(Cl)c(Cl)c1)C(C)C

InChI Key InChIKey=YTGGJNQGVUZUCW-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 = 50430583   

TargetPhosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 2(Homo sapiens (Human))
University Of Toyama

Curated by ChEMBL
LigandPNGBDBM50430583(CHEMBL2337807)
Affinity DataIC50:  1.10E+3nMAssay Description:Inhibition of SHIP2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed