BDBM50607919 CHEMBL1241578

SMILES CC(C)n1nc(-c2ccc(Br)c(O)c2)c2c(N)ncnc12

InChI Key InChIKey=ZLMVXCGWUJXFNP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50607919   

TargetSerine/threonine-protein kinase mTOR(Human)
Jilin University

Curated by ChEMBL
LigandPNGBDBM50607919(CHEMBL1241578)
Affinity DataIC50: 72nMAssay Description:Inhibition of recombinant mTOR (unknown origin) using 4EBP1 as substrate in presence of [gamma-32P]ATP by radiometric scintillation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetSerine/threonine-protein kinase mTOR(Human)
Jilin University

Curated by ChEMBL
LigandPNGBDBM50607919(CHEMBL1241578)
Affinity DataIC50: 5nMAssay Description:Inhibition of mTOR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed