BDBM50434103 CHEMBL2381371

SMILES CC(C)c1ccc(cc1)-n1cc(nn1)C(=O)c1ccccc1[N+]([O-])=O

InChI Key InChIKey=ULKWGJGIASNAEZ-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 = 50434103   

TargetSteroid hormone receptor ERR1(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50434103(CHEMBL2381371)
Affinity DataIC50: 900nMAssay 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 DepthDetails Article
PubMed