BDBM50436623 CHEMBL2398100

SMILES Brc1ccc2[nH]c(=O)sc2c1

InChI Key InChIKey=HECJMTPEVWQFCY-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50436623   

LigandPNGBDBM50436623(CHEMBL2398100)
Affinity DataEC50:  7.29E+4nMAssay Description:Activation of AMPK in rat L6 cells assessed as increase of [3H]dGlc uptake after 5 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed