BDBM50150484 (Z)-9-octadecenoic acid::(Z)-Octadec-9-enoic acid::CHEMBL8659::OLEATE::Octadec-9-enoic acid::oleaic acid::oleicacid

SMILES CCCCCCCC\C=C/CCCCCCCC(O)=O

InChI Key InChIKey=ZQPPMHVWECSIRJ-KTKRTIGZSA-N

Data  7 KI  17 IC50  3 Kd  4 EC50

PDB links: 337 PDB IDs match this monomer.

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50150484   

TargetNuclear receptor subfamily 4 group A member 2(Homo sapiens (Human))
Goethe University Frankfurt

Curated by ChEMBL
LigandPNGBDBM50150484((Z)-9-octadecenoic acid | (Z)-Octadec-9-enoic acid...)
Affinity DataKd:  5.00E+4nMAssay Description:Binding affinity towards Nurr1 ligand binding domain (unknown origin) measured by tryptophan fluorescence spectroscopyMore data for this Ligand-Target Pair
In DepthDetails PubMed