BDBM50055438 CHEMBL3323699

SMILES: CCCCCc1cc(O)cc(OCCCCCCCCCCCNCC=C)c1

InChI Key: InChIKey=GEAPPRKVLAAFQO-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 = 50055438   

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 (Homo sapiens (Human))	BDBM50055438 (CHEMBL3323699) Show SMILES CCCCCc1cc(O)cc(OCCCCCCCCCCCNCC=C)c1 Show InChI InChI=1S/C25H43NO2/c1-3-5-13-16-23-20-24(27)22-25(21-23)28-19-15-12-10-8-6-7-9-11-14-18-26-17-4-2/h4,20-22,26-27H,2-3,5-19H2,1H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.14E+3	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]CP-55,940 from human recombinant CB1 receptor expressed in HEK293 cell membranes				Bioorg Med Chem 22: 4770-83 (2014) Article DOI: 10.1016/j.bmc.2014.07.006 BindingDB Entry DOI: 10.7270/Q2TH8PCG
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50055438 (CHEMBL3323699) Show SMILES CCCCCc1cc(O)cc(OCCCCCCCCCCCNCC=C)c1 Show InChI InChI=1S/C25H43NO2/c1-3-5-13-16-23-20-24(27)22-25(21-23)28-19-15-12-10-8-6-7-9-11-14-18-26-17-4-2/h4,20-22,26-27H,2-3,5-19H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.85E+3	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]CP-55,940 from human recombinant CB2 receptor expressed in HEK293 cell membranes				Bioorg Med Chem 22: 4770-83 (2014) Article DOI: 10.1016/j.bmc.2014.07.006 BindingDB Entry DOI: 10.7270/Q2TH8PCG
					More data for this Ligand-Target Pair