BDBM50093510 CHEMBL3585618

SMILES Cc1cccc(c1)C(=O)Nc1cccn2c1nc(cc2=O)N1CCOCC1

InChI Key InChIKey=FLPNXXVOABZJDM-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 = 50093510   

LigandPNGBDBM50093510(CHEMBL3585618)
Affinity DataIC50: 570nMAssay 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
LigandPNGBDBM50093510(CHEMBL3585618)
Affinity DataIC50: 470nMAssay 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
LigandPNGBDBM50093510(CHEMBL3585618)
Affinity DataIC50: 1.80E+3nMAssay 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