BDBM50214796 CHEMBL328108

SMILES [H][C@@]12CC(C)=CC[C@@]1([H])C(C)(C)Oc1cc(cc(O)c21)C(C)C(C)C1CCCC1

InChI Key InChIKey=USDMFBBEDJJVQK-XRUXWCASSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50214796   

TargetCannabinoid receptor 1/2(Homo sapiens (Human))TBA
LigandPNGBDBM50214796(CHEMBL328108)
Affinity DataKi:  0.840nMAssay Description:The affinity of compound for the cannabinoid brain receptor was determined by measuring its ability to displace [3H]CP-55940 from its binding site in...More data for this Ligand-Target Pair
In DepthDetails