BDBM50093511 CHEMBL3585619

SMILES Cc1ccc(cc1)C(=O)Nc1cccn2c1nc(cc2=O)N1CCOCC1

InChI Key InChIKey=RNRLRMJKTNTWDD-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50093511   

LigandPNGBDBM50093511(CHEMBL3585619)
Affinity DataIC50: 1.90E+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
LigandPNGBDBM50093511(CHEMBL3585619)
Affinity DataIC50: 30nMAssay 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
LigandPNGBDBM50093511(CHEMBL3585619)
Affinity DataIC50: 1.36E+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