BDBM50488776 Behenic Acid::CHEBI:28941::Docosanoic Acid

SMILES CCCCCCCCCCCCCCCCCCCCCC(O)=O

InChI Key InChIKey=UKMSUNONTOPOIO-UHFFFAOYSA-N

Data  3 IC50

PDB links: 2 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50488776   

LigandPNGBDBM50488776(Behenic Acid | CHEBI:28941 | Docosanoic Acid)
Affinity DataIC50:  3.00E+4nMAssay Description:Displacement of [3H]GW2331 from Homo sapiens (human) PPARalpha receptor by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50488776(Behenic Acid | CHEBI:28941 | Docosanoic Acid)
Affinity DataIC50:  3.00E+4nMAssay Description:Displacement of [3H]GW2433 from Homo sapiens (human) PPARdelta receptor by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50488776(Behenic Acid | CHEBI:28941 | Docosanoic Acid)
Affinity DataIC50:  3.00E+4nMAssay Description:Displacement of [3H]BRL49653 from Homo sapiens (human) PPARgamma receptor by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails Article