null

SMILES O[C@@H]1CC[C@@]2(C1CC(CCCCCCCCCC(O)=O)=C2c1ccccc1)C(=C)c1ccccc1

InChI Key

  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 5 hits for monomerid = 50605640   

TargetNuclear receptor subfamily 5 group A member 2(Homo sapiens (Human))TBA
LigandPNGBDBM50605640(CHEMBL5198453)copy SMILES
Affinity DataKi:  5.30nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3J2QPubMed
TargetNuclear receptor subfamily 5 group A member 2(Homo sapiens (Human))TBA
LigandPNGBDBM50605640(CHEMBL5198453)copy SMILES
Affinity DataKd:  720nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3J2QPubMed
TargetNuclear receptor subfamily 5 group A member 2(Homo sapiens (Human))TBA
LigandPNGBDBM50605640(CHEMBL5198453)copy SMILES
Affinity DataKd:  340nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3J2QPubMed
TargetNuclear receptor subfamily 5 group A member 2(Homo sapiens (Human))TBA
LigandPNGBDBM50605640(CHEMBL5198453)copy SMILES
Affinity DataEC50:  1.70E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3J2QPubMed
TargetNuclear receptor subfamily 5 group A member 2(Homo sapiens (Human))TBA
LigandPNGBDBM50605640(CHEMBL5198453)copy SMILES
Affinity DataKd:  2.50E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3J2QPubMed