BDBM50165691 CHEMBL3799723

SMILES: CCCCOc1ccc(cc1CC=C)-c1cc(CC=C)ccc1O

InChI Key: InChIKey=CJGKAFXTBILTPO-KSFDGXGSSA-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 = 50165691   

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))	BDBM50165691 (CHEMBL3799723) Show SMILES CCCCOc1ccc(cc1CC=C)-c1cc(CC=C)ccc1O Show InChI InChI=1S/C13H17NO8/c15-5-9-10(18)11(19)12(20)13(21-9)22-14-4-6-3-7(16)1-2-8(6)17/h1-4,9-13,15-20H,5H2/b14-4+/t9?,10?,11-,12?,13-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	103	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor expressed in CHO cell membranes after 2 hrs				Eur J Med Chem 116: 252-266 (2016) Article DOI: 10.1016/j.ejmech.2016.03.072 BindingDB Entry DOI: 10.7270/Q2DJ5HHP
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50165691 (CHEMBL3799723) Show SMILES CCCCOc1ccc(cc1CC=C)-c1cc(CC=C)ccc1O Show InChI InChI=1S/C13H17NO8/c15-5-9-10(18)11(19)12(20)13(21-9)22-14-4-6-3-7(16)1-2-8(6)17/h1-4,9-13,15-20H,5H2/b14-4+/t9?,10?,11-,12?,13-/m0/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	615	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB1 receptor expressed in CHO cell membranes after 2 hrs				Eur J Med Chem 116: 252-266 (2016) Article DOI: 10.1016/j.ejmech.2016.03.072 BindingDB Entry DOI: 10.7270/Q2DJ5HHP
					More data for this Ligand-Target Pair