BDBM50468598 CHEMBL4286023

SMILES CCOC(=O)C1=C(CSc2nc3cc(ccc3[nH]2)[N+]([O-])=O)N(C)C(=O)NC1c1ccccc1

InChI Key InChIKey=SWCCNBKDIDJPGU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50468598   

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

Curated by ChEMBL
LigandPNGBDBM50468598(CHEMBL4286023)
Affinity DataIC50: 720nMAssay Description:Inhibition of mTOR (unknown origin) incubated for 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetVascular endothelial growth factor receptor 2(Human)
Mansoura University

Curated by ChEMBL
LigandPNGBDBM50468598(CHEMBL4286023)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of human VEGFR-2 incubated for 2.5 hrs by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed