BDBM84893 THC, 1-O-methyl-delta 9,11

SMILES: CCCCCc1cc(OC)c2[C@@H]3CC(=C)CC[C@H]3C(C)(C)Oc2c1

InChI Key: InChIKey=KBHYWFRGGLCWNO-UHFFFAOYSA-N

Data: 1 KI

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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 = 84893   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cannabinoid receptor 1 (Rat)	BDBM84893 (THC, 1-O-methyl-delta 9,11) Show SMILES Show InChI	GoogleScholar	UniChem		827	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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