BDBM50611981 CHEMBL5278667

SMILES CCCc1nn(C)c2c1nc([nH]c2=O)-c1cc(OC)cc(OC)c1

InChI Key InChIKey=PJFXFFSYRXZKDQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50611981   

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

Curated by ChEMBL
LigandPNGBDBM50611981(CHEMBL5278667)
Affinity DataIC50: 203nMAssay Description:Inhibition of mTOR (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed