BDBM50520739 CHEMBL443375

SMILES CCc1ccc(\C=C2/SC(=S)NC2=O)cc1

InChI Key InChIKey=SVXDHPADAXBMFB-UHFFFAOYSA-N

Data  1 IC50

  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 = 50520739   

TargetMyc proto-oncogene protein/Protein max(Human)
University of British Columbia

Curated by ChEMBL
LigandPNGBDBM50520739(CHEMBL443375)
Affinity DataIC50: 2.89E+4nMAssay Description:Inhibition of Myc-Max (unknown origin) expressed in human LNCAP cells assessed as reduction in transcriptional activity after 1 day by luciferase rep...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed