BDBM50176962 16-(3-hydroxy-5-pentylphenoxy)hexadecanoic acid (4-hydroxyphenyl)amide::CHEMBL224297

SMILES: CCCCCc1cc(O)cc(OCCCCCCCCCCCCCCCC(=O)Nc2ccc(O)cc2)c1

InChI Key: InChIKey=UJYLRVFYGHERPS-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50176962   

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))	BDBM50176962 (16-(3-hydroxy-5-pentylphenoxy)hexadecanoic acid (4...) Show SMILES CCCCCc1cc(O)cc(OCCCCCCCCCCCCCCCC(=O)Nc2ccc(O)cc2)c1 Show InChI InChI=1S/C33H51NO4/c1-2-3-15-18-28-25-31(36)27-32(26-28)38-24-17-14-12-10-8-6-4-5-7-9-11-13-16-19-33(37)34-29-20-22-30(35)23-21-29/h20-23,25-27,35-36H,2-19,24H2,1H3,(H,34,37)	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]CP-55940 from human CB1 receptor expressed in COS cells				J Med Chem 48: 7343-50 (2005) Article DOI: 10.1021/jm0501533 BindingDB Entry DOI: 10.7270/Q2FX7B7W
					More data for this Ligand-Target Pair