BDBM50093492 CHEMBL3585601

SMILES Cc1cc(NCc2ccccc2)c2nc(cc(=O)n2c1)N1CCOCC1

InChI Key InChIKey=UBJVUQITODDUCW-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50093492   

LigandPNGBDBM50093492(CHEMBL3585601)
Affinity DataIC50: 500nMAssay Description:Inhibition of N-terminal His-tagged human p110alpha expressed in Sf9 cells co-expressing p85alpha regulatory subunit using phosphatidylinositol subst...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50093492(CHEMBL3585601)
Affinity DataIC50: 230nMAssay Description:Inhibition of N-terminal His-tagged human p110delta expressed in Sf9 cells co-expressing p85alpha regulatory subunit using phosphatidylinositol subst...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50093492(CHEMBL3585601)
Affinity DataIC50: 150nMAssay Description:Inhibition of N-terminal His-tagged human p110beta expressed in Sf9 cells co-expressing p85alpha regulatory subunit using phosphatidylinositol substr...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed