BDBM50128915 (8Z,11Z,14Z)-1-Hydroxy-tricosa-8,11,14,17-tetraen-4-one::CHEMBL301998

SMILES: CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)CCCO

InChI Key: InChIKey=REKBPVNFOXDNRG-DOFZRALJSA-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 = 50128915   

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 (Rattus norvegicus (rat))	BDBM50128915 ((8Z,11Z,14Z)-1-Hydroxy-tricosa-8,11,14,17-tetraen-...) Show SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)CCCO Show InChI InChI=1S/C23H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(25)21-19-22-24/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-22H2,1H3/b7-6-,10-9-,13-12-,16-15-	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	360	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
UMR CNRS 5074 Curated by ChEMBL					Assay Description Binding affinity of the compound towards Cannabinoid receptor 1 in rat forebrain membranes using [3H]-CP-55,940 as radioligand				Bioorg Med Chem Lett 13: 1977-80 (2003) BindingDB Entry DOI: 10.7270/Q23X861T
					More data for this Ligand-Target Pair