BDBM50384251 CHEMBL2030446

SMILES C[C@H]1COCCN1c1cc(CS(C)(=O)=O)nc(n1)-c1ccc2[nH]ccc2c1

InChI Key InChIKey=XMHSFTLIAYTIQQ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50384251   

LigandPNGBDBM50384251(CHEMBL2030446)
Affinity DataIC50: 3.20E+4nMAssay Description:Inhibition of human ERG by whole cell assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50384251(CHEMBL2030446)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of human recombinant PI3Kalpha expressed in baculovirus system using PI(4,5)P2 as substrate after 20 minsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSerine/threonine-protein kinase mTOR(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50384251(CHEMBL2030446)
Affinity DataIC50: 303nMAssay Description:Inhibition of recombinant FLAG-tagged mTOR kinase expressed in HEK293 cells using Biotin-Ahx-Lys-Lys-Ala-Asn-Gln-Val-Phe-Leu-Gly-Phe-Thr-Tyr-Val-Ala-...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed