BDBM50215226 11-(4-hexyl-3-hydroxy-phenoxy)-undecanoic acid(3-methoxy-4-hydroxy-phenyl)-amide::CHEMBL229816

SMILES: CCCCCCc1ccc(OCCCCCCCCCCC(=O)NCc2ccc(OC)c(O)c2)cc1O

InChI Key: InChIKey=KHABPDQLPRMQRS-UHFFFAOYSA-N

Data: 3 IC50

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 = 50215226   

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
Fatty-acid amide hydrolase 1 (aa 30-579) (Rattus norvegicus (rat))	BDBM50215226 (11-(4-hexyl-3-hydroxy-phenoxy)-undecanoic acid(3-m...) Show SMILES CCCCCCc1ccc(OCCCCCCCCCCC(=O)NCc2ccc(OC)c(O)c2)cc1O Show InChI InChI=1S/C31H47NO5/c1-3-4-5-12-15-26-18-19-27(23-28(26)33)37-21-14-11-9-7-6-8-10-13-16-31(35)32-24-25-17-20-30(36-2)29(34)22-25/h17-20,22-23,33-34H,3-16,21,24H2,1-2H3,(H,32,35)	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Inhibition of rat brain FAAH assessed as inhibition of [14C]anandamide hydrolysis				Bioorg Med Chem 15: 5406-16 (2007) Article DOI: 10.1016/j.bmc.2007.05.060 BindingDB Entry DOI: 10.7270/Q2T154G7
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50215226 (11-(4-hexyl-3-hydroxy-phenoxy)-undecanoic acid(3-m...) Show SMILES CCCCCCc1ccc(OCCCCCCCCCCC(=O)NCc2ccc(OC)c(O)c2)cc1O Show InChI InChI=1S/C31H47NO5/c1-3-4-5-12-15-26-18-19-27(23-28(26)33)37-21-14-11-9-7-6-8-10-13-16-31(35)32-24-25-17-20-30(36-2)29(34)22-25/h17-20,22-23,33-34H,3-16,21,24H2,1-2H3,(H,32,35)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	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-55940 from human CB1 receptor expressed in HEK cells				Bioorg Med Chem 15: 5406-16 (2007) Article DOI: 10.1016/j.bmc.2007.05.060 BindingDB Entry DOI: 10.7270/Q2T154G7
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50215226 (11-(4-hexyl-3-hydroxy-phenoxy)-undecanoic acid(3-m...) Show SMILES CCCCCCc1ccc(OCCCCCCCCCCC(=O)NCc2ccc(OC)c(O)c2)cc1O Show InChI InChI=1S/C31H47NO5/c1-3-4-5-12-15-26-18-19-27(23-28(26)33)37-21-14-11-9-7-6-8-10-13-16-31(35)32-24-25-17-20-30(36-2)29(34)22-25/h17-20,22-23,33-34H,3-16,21,24H2,1-2H3,(H,32,35)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	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-55940 from human CB2 receptor expressed in HEK cells				Bioorg Med Chem 15: 5406-16 (2007) Article DOI: 10.1016/j.bmc.2007.05.060 BindingDB Entry DOI: 10.7270/Q2T154G7
					More data for this Ligand-Target Pair