BDBM50338196 3-(7-(1H-benzo[d]imidazol-6-yl)-2-morpholino-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl)phenol::3-[7-(1H-benzimidazol-5-yl)-2-(morpholin-4-yl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]phenol::CHEMBL1684988

SMILES Oc1cccc(c1)-c1nc(nc2N(CCc12)c1ccc2nc[nH]c2c1)N1CCOCC1

InChI Key InChIKey=NBBUAPYZXMAOGM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50338196   

LigandPNGBDBM50338196(3-(7-(1H-benzo[d]imidazol-6-yl)-2-morpholino-6,7-d...)
Affinity DataIC50:  77nMAssay Description:Inhibition of PI3Kalpha (unknown origin) using phosphatidylinositol 4,5-bisphosphate as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

LigandPNGBDBM50338196(3-(7-(1H-benzo[d]imidazol-6-yl)-2-morpholino-6,7-d...)
Affinity DataIC50:  77nMAssay Description:Inhibition of PI3KalphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed