BDBM50215234 8-(2-hexyl-5-hydroxy-phenoxy)-octanoic acidcyclopropylamide::CHEMBL228456

SMILES: CCCCCCc1c(O)cccc1OCCCCCCCC(=O)NC1CC1

InChI Key: InChIKey=XBSFIYBSGSTUOR-UHFFFAOYSA-N

Data: 2 KI  1 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 = 50215234   

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))	BDBM50215234 (8-(2-hexyl-5-hydroxy-phenoxy)-octanoic acidcyclopr...) Show SMILES CCCCCCc1c(O)cccc1OCCCCCCCC(=O)NC1CC1 Show InChI InChI=1S/C23H37NO3/c1-2-3-4-8-12-20-21(25)13-11-14-22(20)27-18-10-7-5-6-9-15-23(26)24-19-16-17-19/h11,13-14,19,25H,2-10,12,15-18H2,1H3,(H,24,26)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	310	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-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))	BDBM50215234 (8-(2-hexyl-5-hydroxy-phenoxy)-octanoic acidcyclopr...) Show SMILES CCCCCCc1c(O)cccc1OCCCCCCCC(=O)NC1CC1 Show InChI InChI=1S/C23H37NO3/c1-2-3-4-8-12-20-21(25)13-11-14-22(20)27-18-10-7-5-6-9-15-23(26)24-19-16-17-19/h11,13-14,19,25H,2-10,12,15-18H2,1H3,(H,24,26)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.80E+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-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
Fatty-acid amide hydrolase 1 (aa 30-579) (Rattus norvegicus (rat))	BDBM50215234 (8-(2-hexyl-5-hydroxy-phenoxy)-octanoic acidcyclopr...) Show SMILES CCCCCCc1c(O)cccc1OCCCCCCCC(=O)NC1CC1 Show InChI InChI=1S/C23H37NO3/c1-2-3-4-8-12-20-21(25)13-11-14-22(20)27-18-10-7-5-6-9-15-23(26)24-19-16-17-19/h11,13-14,19,25H,2-10,12,15-18H2,1H3,(H,24,26)	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