BDBM50100957 (3E,5E,7E,9E)-1-(4-Hydroxy-phenyl)-4,8-dimethyl-10-(2,6,6-trimethyl-cyclohex-1-enyl)-deca-3,5,7,9-tetraen-2-one::CHEMBL290478

SMILES C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=CC(C)=CC(=O)Cc1ccc(O)cc1

InChI Key InChIKey=WKZPWMRGEOWZTC-GYDWKTBCSA-N

Data  1 KI

  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 = 50100957   

TargetRetinoic acid receptor gamma(Homo sapiens (Human))
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50100957((3E,5E,7E,9E)-1-(4-Hydroxy-phenyl)-4,8-dimethyl-10...)
Affinity DataKi: >4.00E+3nMAssay Description:Binding affinity against Retinoic acid receptor gammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed