BDBM50306527 (6aR,10aR)-6,6,9-trimethyl-1-(methylsulfinyl)-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene::CHEMBL600889

SMILES: CCCCCc1cc2OC(C)(C)[C@@H]3CCC(C)=C[C@H]3c2c(c1)S(C)=O

InChI Key: InChIKey=VUCUVJOFUNNEBZ-YSSRZBRDSA-N

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 = 50306527   

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 2 (Homo sapiens (Human))	BDBM50306527 ((6aR,10aR)-6,6,9-trimethyl-1-(methylsulfinyl)-3-pe...) Show SMILES CCCCCc1cc2OC(C)(C)[C@@H]3CCC(C)=C[C@H]3c2c(c1)S(C)=O |r,c:16| Show InChI InChI=1S/C22H32O2S/c1-6-7-8-9-16-13-19-21(20(14-16)25(5)23)17-12-15(2)10-11-18(17)22(3,4)24-19/h12-14,17-18H,6-11H2,1-5H3/t17-,18-,25?/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.93E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
AMRI Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from CB2 receptor				Bioorg Med Chem Lett 20: 1424-6 (2010) Article DOI: 10.1016/j.bmcl.2009.12.092 BindingDB Entry DOI: 10.7270/Q2PC32GV
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50306527 ((6aR,10aR)-6,6,9-trimethyl-1-(methylsulfinyl)-3-pe...) Show SMILES CCCCCc1cc2OC(C)(C)[C@@H]3CCC(C)=C[C@H]3c2c(c1)S(C)=O |r,c:16| Show InChI InChI=1S/C22H32O2S/c1-6-7-8-9-16-13-19-21(20(14-16)25(5)23)17-12-15(2)10-11-18(17)22(3,4)24-19/h12-14,17-18H,6-11H2,1-5H3/t17-,18-,25?/m1/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
AMRI Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from CB1 receptor				Bioorg Med Chem Lett 20: 1424-6 (2010) Article DOI: 10.1016/j.bmcl.2009.12.092 BindingDB Entry DOI: 10.7270/Q2PC32GV
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50306527 ((6aR,10aR)-6,6,9-trimethyl-1-(methylsulfinyl)-3-pe...) Show SMILES CCCCCc1cc2OC(C)(C)[C@@H]3CCC(C)=C[C@H]3c2c(c1)S(C)=O |r,c:16| Show InChI InChI=1S/C22H32O2S/c1-6-7-8-9-16-13-19-21(20(14-16)25(5)23)17-12-15(2)10-11-18(17)22(3,4)24-19/h12-14,17-18H,6-11H2,1-5H3/t17-,18-,25?/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
AMRI Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from CB2 receptor				Bioorg Med Chem Lett 20: 1424-6 (2010) Article DOI: 10.1016/j.bmcl.2009.12.092 BindingDB Entry DOI: 10.7270/Q2PC32GV
					More data for this Ligand-Target Pair