BDBM50413267 CHEMBL371684

SMILES CCCCCCCc1ccc(cc1)-c1ccc(cc1)C(O)=O

InChI Key InChIKey=XVROSBHWACAQRL-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50413267   

TargetRetinoic acid receptor beta(Homo sapiens (Human))
Acadia Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50413267(CHEMBL371684)
Affinity DataEC50:  25.1nMAssay Description:Agonist activity at RARbeta2 expressed in mouse NIH3T3 cells by R-SAT assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor beta(Homo sapiens (Human))
Acadia Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50413267(CHEMBL371684)
Affinity DataEC50: >1.00E+4nMAssay Description:Transcriptional activity against RARbeta1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor beta(Homo sapiens (Human))
Acadia Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50413267(CHEMBL371684)
Affinity DataEC50:  25nMAssay Description:Transcriptional activity against RARbeta2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed