BDBM50358953 CHEMBL1923767

SMILES: CCCCCc1cc(O)cc(OCCCCCCCCCCOC(CO)CO)c1

InChI Key: InChIKey=ZCNPXLYYLKFHFM-UHFFFAOYSA-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 = 50358953   

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))	BDBM50358953 (CHEMBL1923767) Show SMILES CCCCCc1cc(O)cc(OCCCCCCCCCCOC(CO)CO)c1 Show InChI InChI=1S/C24H42O5/c1-2-3-10-13-21-16-22(27)18-23(17-21)28-14-11-8-6-4-5-7-9-12-15-29-24(19-25)20-26/h16-18,24-27H,2-15,19-20H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor expressed in human HEK293 cells				J Med Chem 54: 8278-88 (2011) Article DOI: 10.1021/jm200529h BindingDB Entry DOI: 10.7270/Q23J3DC3
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50358953 (CHEMBL1923767) Show SMILES CCCCCc1cc(O)cc(OCCCCCCCCCCOC(CO)CO)c1 Show InChI InChI=1S/C24H42O5/c1-2-3-10-13-21-16-22(27)18-23(17-21)28-14-11-8-6-4-5-7-9-12-15-29-24(19-25)20-26/h16-18,24-27H,2-15,19-20H2,1H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB1 receptor expressed in human HEK293 cells				J Med Chem 54: 8278-88 (2011) Article DOI: 10.1021/jm200529h BindingDB Entry DOI: 10.7270/Q23J3DC3
					More data for this Ligand-Target Pair