Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'N-arachidonyl glycine receptor' and Ligand = 'BDBM50449583'   

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
N-arachidonyl glycine receptor (Homo sapiens (Human))	BDBM50449583 (CHEMBL4160778) Show SMILES Cc1cccc(C)c1OCCCCCCOc1cccc(\C=C2/N=C3SCCCN3C2=O)c1 |t:24| Show InChI InChI=1S/C27H32N2O3S/c1-20-10-7-11-21(2)25(20)32-16-6-4-3-5-15-31-23-13-8-12-22(18-23)19-24-26(30)29-14-9-17-33-27(29)28-24/h7-8,10-13,18-19H,3-6,9,14-17H2,1-2H3/b24-19-	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Bonn Curated by ChEMBL					Assay Description Antagonist activity at recombinant human GPR18 expressed in CHO cells assessed as inhibition of delta9-THC-induced beta-arrestin recruitment preincub...				Eur J Med Chem 155: 381-397 (2018) Article DOI: 10.1016/j.ejmech.2018.05.050 BindingDB Entry DOI: 10.7270/Q22F7R1X
					More data for this Ligand-Target Pair
N-arachidonyl glycine receptor (Homo sapiens (Human))	BDBM50449583 (CHEMBL4160778) Show SMILES Cc1cccc(C)c1OCCCCCCOc1cccc(\C=C2/N=C3SCCCN3C2=O)c1 |t:24| Show InChI InChI=1S/C27H32N2O3S/c1-20-10-7-11-21(2)25(20)32-16-6-4-3-5-15-31-23-13-8-12-22(18-23)19-24-26(30)29-14-9-17-33-27(29)28-24/h7-8,10-13,18-19H,3-6,9,14-17H2,1-2H3/b24-19-	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
University of Bonn Curated by ChEMBL					Assay Description Agonist activity at recombinant human GPR18 expressed in CHO cells assessed as increase in beta-arrestin recruitment incubated for 60 mins measured f...				Eur J Med Chem 155: 381-397 (2018) Article DOI: 10.1016/j.ejmech.2018.05.050 BindingDB Entry DOI: 10.7270/Q22F7R1X
					More data for this Ligand-Target Pair