BDBM84922 THC, 5'-OH

SMILES: CC1=C[C@@H]2[C@@H](CC1)C(C)(C)Oc1cc(CCCCCO)cc(O)c21

InChI Key: InChIKey=LNEDOGQBWSHVNR-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 84922   

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)	BDBM84922 (THC, 5'-OH) Show SMILES Show InChI	GoogleScholar	UniChem		87.6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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