BDBM50231338 CHEMBL105429

SMILES: CCCCC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)NCCO

InChI Key: InChIKey=GRPWUOMZDOTPOW-QNEBEIHSSA-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 = 50231338   

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 (MOUSE-Mus musculus (Mouse))	BDBM50231338 (CHEMBL105429) Show SMILES CCCCC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)NCCO Show InChI InChI=1S/C23H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(26)24-21-22-25/h6-7,9-10,12-13,25H,2-5,8,11,14-22H2,1H3,(H,24,26)/b7-6-,10-9-,13-12-	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	53	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Hebrew University Curated by ChEMBL					Assay Description Ability to displace [3H]HU-243 binding to cannabinoid receptor in synaptosomal membrane				J Med Chem 36: 3032-4 (1993) Article DOI: 10.1021/jm00072a026 BindingDB Entry DOI: 10.7270/Q2D220V0
					More data for this Ligand-Target Pair