BDBM50323757 (6aR,9S,10aR)-6,6-Dimethyl-3-(2-oxa-6-aza-tricyclo[3.3.1.1*3,7*]dec-6-ylmethyl)-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromene-1,9-diol::CHEMBL1214435

SMILES: CC1(C)Oc2cc(CN3C4CC5CC3CC(C4)O5)cc(O)c2[C@@H]2C[C@@H](O)CC[C@@H]12

InChI Key:

Data: 3 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 3 hits for monomerid = 50323757   

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 2 (Human)	BDBM50323757 ((6aR,9S,10aR)-6,6-Dimethyl-3-(2-oxa-6-aza-tricyclo...) Show SMILES Show InChI	GoogleScholar	UniChem		5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Mouse)	BDBM50323757 ((6aR,9S,10aR)-6,6-Dimethyl-3-(2-oxa-6-aza-tricyclo...) Show SMILES Show InChI	GoogleScholar	UniChem		7.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Rat)	BDBM50323757 ((6aR,9S,10aR)-6,6-Dimethyl-3-(2-oxa-6-aza-tricyclo...) Show SMILES Show InChI	GoogleScholar	UniChem		1.25E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair