BDBM50469730 CHEMBL153116

SMILES [#6]\[#6](-[#6])=[#6]/[#6](=O)-c1c(-[#6])n(-[#6]-[#6]-[#7]-2-[#6]-[#6]-[#8]-[#6]-[#6]-2)c2ccccc12

InChI Key InChIKey=SOEIXLGHNJNQRL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50469730   

TargetCannabinoid receptor 1/2(Homo sapiens (Human))TBA
LigandPNGBDBM50469730(CHEMBL153116)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity was determined in vitro against cannabinoid receptor by ability to displace [3H]CP-55940More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article