BDBM50176955 16-(3-hydroxy-5-pentylphenoxy)hexadecanoic acid cyclopropylamide::CHEMBL223502

SMILES: CCCCCc1cc(O)cc(OCCCCCCCCCCCCCCCC(=O)NC2CC2)c1

InChI Key: InChIKey=ZCFMDXLPNKCBKT-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 = 50176955   

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))	BDBM50176955 (16-(3-hydroxy-5-pentylphenoxy)hexadecanoic acid cy...) Show SMILES CCCCCc1cc(O)cc(OCCCCCCCCCCCCCCCC(=O)NC2CC2)c1 Show InChI InChI=1S/C30H51NO3/c1-2-3-15-18-26-23-28(32)25-29(24-26)34-22-17-14-12-10-8-6-4-5-7-9-11-13-16-19-30(33)31-27-20-21-27/h23-25,27,32H,2-22H2,1H3,(H,31,33)	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