null

SMILES CCCCCCCC\C=C/CCCCCCCC(=O)N[C@@H](C)C(O)=O

InChI Key InChIKey=CHQZBIVWDKADIA-GDWUOILNSA-N

  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 2 hits for monomerid = 50537051   

TargetSodium- and chloride-dependent glycine transporter 1(Homo sapiens (Human))
University of Sydney

Curated by ChEMBL
LigandPNGBDBM50537051(CHEMBL226397 | Oleoyl L-Alanine)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of recombinant human GlyT1b expressed in Xenopus laevis oocytes assessed as reduction in channel current by two-electrode voltage clamp el...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21R6V1KPubMed
TargetSodium- and chloride-dependent glycine transporter 2(Homo sapiens (Human))
University of Sydney

Curated by ChEMBL
LigandPNGBDBM50537051(CHEMBL226397 | Oleoyl L-Alanine)copy SMILEScopy InChI
Affinity DataIC50: 1.23E+3nMAssay Description:Inhibition of recombinant human GlyT2a expressed in Xenopus laevis oocytes assessed as reduction in channel current by two-electrode voltage clamp el...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21R6V1KPubMed