BDBM50116941 6-{4-[(2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-cyclohex-1-enyl)-nona-2,4,6,8-tetraenoylamino]-benzyl}-3,4,5-trihydroxy-tetrahydro-pyran-2-carboxylic acid::CHEMBL82248

SMILES C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(=O)Nc1ccc(CC2OC(C(O)C(O)C2O)C(O)=O)cc1

InChI Key InChIKey=ATZAQCPGJKBUFC-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50116941   

TargetRetinoic acid receptor RXR-alpha(Human)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50116941(6-{4-[(2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethy...)
Affinity DataKi: >2.20E+3nMAssay Description:Binding affinity for retinoic acid receptor RAR alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-beta(Human)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50116941(6-{4-[(2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethy...)
Affinity DataKi: >2.80E+3nMAssay Description:Binding affinity for retinoic acid receptor RAR betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed