BDBM50108989 CHEMBL3597332

SMILES C\C(CCCC\C=C\CC\C=C/C(=O)NC(CO)CO)=C/C=C/CCCC=C

InChI Key InChIKey=QZDRALHHNJQOTA-ZWMNDHQQSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50108989   

TargetCannabinoid receptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM50108989(CHEMBL3597332)
Affinity DataKi:  470nMAssay Description:Binding affinity to human recombinant CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM50108989(CHEMBL3597332)
Affinity DataKi:  470nMAssay Description:Displacement of [3H]-CP55940 from human recombinant CB1 receptor expressed in HEK293 cells after 90 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed