BDBM50533805 CHEMBL4441103

SMILES Cc1cc2c(cc1C(=O)c1ccc(cc1)S(O)(=O)=O)C(C)(C)CCC2(C)C

InChI Key InChIKey=VBCZKJPEMLTMIE-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 = 50533805   

TargetRetinoic acid receptor RXR-alpha/RXR-beta/RXR-gamma(Homo sapiens (Human))
Arizona State University

Curated by ChEMBL
LigandPNGBDBM50533805(CHEMBL4441103)
Affinity DataEC50: >8.00E+4nMAssay Description:Agonist activity at human RXR binding domain and activation domain expressed in human HCT116 cells assessed as rexinoid activity incubated for 24 hrs...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed