BDBM580851 5-(3-(((1H-benzo[d]imidazol-5- yl)methyl)sulfonyl)-5- morpholinophenyl)pyrimidin-2-amine::US11492348, Compound 63

SMILES Nc1ncc(cn1)-c1cc(cc(c1)S(=O)(=O)Cc1ccc2[nH]cnc2c1)N1CCOCC1

InChI Key InChIKey=QSULAKNUOMLTTH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 580851   

LigandPNGBDBM580851(US11492348, Compound 63 | 5-(3-(((1H-benzo[d]imida...)
Affinity DataIC50: 470nMAssay Description:Quantification of ATP to ADP conversion as a measure of PI3Kα activity. Active PI3Kα (Life Technologies), in the presence or absence of PI3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/20/2023
Entry Details
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TargetRAC-alpha serine/threonine-protein kinase [1-472,474-480](Human)
Neuropore Therapies

US Patent
LigandPNGBDBM580851(US11492348, Compound 63 | 5-(3-(((1H-benzo[d]imida...)
Affinity DataIC50: 3.71E+3nMAssay Description:Inhibition of the PI3K-AKT-mTOR pathway was measured by quantifying the loss of (Ser-473) pAKT using AlphaScreen (Perkin Elmer). B103 (Rat Neuroblast...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/20/2023
Entry Details
Go to US Patent