BDBM50093489 CHEMBL3585598

SMILES Cc1cccc(Nc2cc(C)cn3c2nc(cc3=O)N2CCOCC2)c1

InChI Key InChIKey=YGPXONCWMOMWQJ-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50093489   

LigandPNGBDBM50093489(CHEMBL3585598)
Affinity DataIC50: 1.00E+3nMAssay 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
LigandPNGBDBM50093489(CHEMBL3585598)
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
LigandPNGBDBM50093489(CHEMBL3585598)
Affinity DataIC50: 1.20E+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