BDBM50207169 4-(4-morpholin-4-yl-pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl)-phenol hydrochloride::CHEMBL541906

SMILES Oc1ccc(cc1)-c1nc(N2CCOCC2)c2oc3ncccc3c2n1

InChI Key InChIKey=CCCHXFXRXKOQKH-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 = 50207169   

LigandPNGBDBM50207169(4-(4-morpholin-4-yl-pyrido[3',2':4,5]furo[3,2-d]py...)
Affinity DataIC50: 26nMAssay Description:Inhibition of p110alpha by SPA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
LigandPNGBDBM50207169(4-(4-morpholin-4-yl-pyrido[3',2':4,5]furo[3,2-d]py...)
Affinity DataIC50: 8.80E+3nMAssay Description:Inhibition of human PI3K p110alpha/p85alpha using PIP2 as substrate incubated for 10 mins followed by ATP addition and measured after 30 mins in pres...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase mTOR(Human)
Temple University

Curated by ChEMBL
LigandPNGBDBM50207169(4-(4-morpholin-4-yl-pyrido[3',2':4,5]furo[3,2-d]py...)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of human mTOR using 4EBP1 as substrate after 120 mins by [gamma-33P]-ATP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed