BDBM50607922 CHEMBL2132692

SMILES COc1cccc2cc([nH]c12)-c1nc(C2CCC(CC2)C(O)=O)n2ncnc(N)c12

InChI Key InChIKey=JROFGZPOBKIAEW-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 = 50607922   

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

Curated by ChEMBL
LigandPNGBDBM50607922(CHEMBL2132692)
Affinity DataIC50: 4nMAssay Description:Inhibition of mTOR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed