BDBM50529394 CHEMBL4475845

SMILES CC(C)n1nc(-c2ccc3oc(N)nc3c2)c2c(C)nc(N)nc12

InChI Key InChIKey=LGAJJTHJWVAHRF-UHFFFAOYSA-N

Data  2 KI  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50529394   

TargetSerine/threonine-protein kinase mTOR(Homo sapiens (Human))
Nestl�

Curated by ChEMBL
LigandPNGBDBM50529394(CHEMBL4475845)
Affinity DataKi:  62nMAssay Description:Inhibition of human recombinant GST-tagged mTOR catalytic domain (1360 to 2549 residues) expressed in baculovirus expression system using GFP-4E-BP1 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed
LigandPNGBDBM50529394(CHEMBL4475845)
Affinity DataKi:  990nMAssay Description:Inhibition of PI3Kalpha (unknown origin) using PIP2 as substrate measured after 30 mins by TR-FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetTarget of rapamycin complex 2 subunit MAPKAP1(Homo sapiens)
Nestl�

Curated by ChEMBL
LigandPNGBDBM50529394(CHEMBL4475845)
Affinity DataIC50:  200nMAssay Description:Inhibition of mTORC2 in human A431 cells assessed as AKT phosphorylation at S473 residue incubated for 3 hrs by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed
TargetTarget of rapamycin complex subunit LST8(Homo sapiens)
Nestl�

Curated by ChEMBL
LigandPNGBDBM50529394(CHEMBL4475845)
Affinity DataIC50:  40nMAssay Description:Inhibition of mTORC1 in human A431 cells assessed as S6RP phosphorylation incubated for 3 hrs by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed