Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 1' and Ligand = 'BDBM85851'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cannabinoid receptor 1 (Rattus norvegicus (rat))	BDBM85851 (O-2109) Show SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCNC(=S)NCc1ccc(O)c(Cl)c1 Show InChI InChI=1S/C27H39ClN2OS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-29-27(32)30-23-24-19-20-26(31)25(28)22-24/h6-7,9-10,12-13,15-16,19-20,22,31H,2-5,8,11,14,17-18,21,23H2,1H3,(H2,29,30,32)/b7-6-,10-9-,13-12-,16-15-	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Patents	Article PubMed	1.80E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Istituto di Chimica Biomolecolare Curated by PDSP Ki Database									J Pharmacol Exp Ther 300: 984-91 (2002) Article DOI: 10.1124/jpet.300.3.984 BindingDB Entry DOI: 10.7270/Q24M9332
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