BDBM50176950 16-(3-hydroxyphenoxy)hexadecanoic acid cyclopropylamide::CHEMBL224002

SMILES: Oc1cccc(OCCCCCCCCCCCCCCCC(=O)NC2CC2)c1

InChI Key: InChIKey=OJUXAQNBCOQSTL-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 = 50176950   

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))	BDBM50176950 (16-(3-hydroxyphenoxy)hexadecanoic acid cyclopropyl...) Show SMILES Oc1cccc(OCCCCCCCCCCCCCCCC(=O)NC2CC2)c1 Show InChI InChI=1S/C25H41NO3/c27-23-15-14-16-24(21-23)29-20-13-11-9-7-5-3-1-2-4-6-8-10-12-17-25(28)26-22-18-19-22/h14-16,21-22,27H,1-13,17-20H2,(H,26,28)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.25E+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 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