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
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 1 hit for monomerid = 50150484   

LigandPNGBDBM50150484((Z)-9-octadecenoic acid | (Z)-Octadec-9-enoic acid...)
Affinity DataIC50:  4.10E+3nMAssay Description:Displacement of [3H]BRL49653 from Homo sapiens (human) PPARgamma receptor by scintillation proximity assayMore data for this Ligand-Target Pair