BDBM50434101 CHEMBL2381474

SMILES CC(C)c1ccc(cc1)-n1cc(nn1)C(=O)c1ccccc1F

InChI Key InChIKey=IJUMBLTWLNWWER-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 = 50434101   

TargetSteroid hormone receptor ERR1(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50434101(CHEMBL2381474)
Affinity DataIC50: 9.53E+3nMAssay Description:Inhibition of human GAL4-DBD-fused ERRalpha-LBD transcriptional activity transfected in human 293FT cells assessed as disruption of interaction with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed