BDBM50066707 (6S,6aR,9R,10aR)-3-(1,1-Dimethyl-heptyl)-6-ethyl-9-hydroxymethyl-6-methyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-ol::CHEMBL120644

SMILES: CCCCCCC(C)(C)c1cc(O)c2[C@@H]3C[C@H](CO)CC[C@H]3[C@](C)(CC)Oc2c1

InChI Key: InChIKey=XSWSALXKDAAJCQ-STLTWMRASA-N

Data: 2 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 2 hits for monomerid = 50066707   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cannabinoid receptor 1 (Rattus norvegicus (rat))	BDBM50066707 ((6S,6aR,9R,10aR)-3-(1,1-Dimethyl-heptyl)-6-ethyl-9...) Show SMILES CCCCCCC(C)(C)c1cc(O)c2[C@@H]3C[C@H](CO)CC[C@H]3[C@](C)(CC)Oc2c1 Show InChI InChI=1S/C26H42O3/c1-6-8-9-10-13-25(3,4)19-15-22(28)24-20-14-18(17-27)11-12-21(20)26(5,7-2)29-23(24)16-19/h15-16,18,20-21,27-28H,6-14,17H2,1-5H3/t18-,20-,21-,26+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	11.1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Hawaii Curated by ChEMBL					Assay Description Binding affinity of the compound to Cannabinoid receptor 1 from rat forebrain synaptosomal membranes was measured using [3H]CP-55,940 as radioligand				J Med Chem 41: 3596-608 (1998) Article DOI: 10.1021/jm960677q BindingDB Entry DOI: 10.7270/Q26H4GHP
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (MOUSE)	BDBM50066707 ((6S,6aR,9R,10aR)-3-(1,1-Dimethyl-heptyl)-6-ethyl-9...) Show SMILES CCCCCCC(C)(C)c1cc(O)c2[C@@H]3C[C@H](CO)CC[C@H]3[C@](C)(CC)Oc2c1 Show InChI InChI=1S/C26H42O3/c1-6-8-9-10-13-25(3,4)19-15-22(28)24-20-14-18(17-27)11-12-21(20)26(5,7-2)29-23(24)16-19/h15-16,18,20-21,27-28H,6-14,17H2,1-5H3/t18-,20-,21-,26+/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	21.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Hawaii Curated by ChEMBL					Assay Description Binding affinity of the compound to Cannabinoid receptor 2 from mouse spleen was measured using [3H]CP-55,940 as radioligand				J Med Chem 41: 3596-608 (1998) Article DOI: 10.1021/jm960677q BindingDB Entry DOI: 10.7270/Q26H4GHP
					More data for this Ligand-Target Pair