Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Mu-type opioid receptor' and Ligand = 'BDBM50497854'   

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
Mu-type opioid receptor (Homo sapiens (Human))	BDBM50497854 (CHEMBL3319080) Show SMILES CC(=O)N[C@H](Cc1c(C)[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(N)=O |r| Show InChI InChI=1S/C25H29N5O4/c1-15-19(18-10-6-7-11-20(18)28-15)13-22(29-16(2)31)25(34)30-21(24(33)27-14-23(26)32)12-17-8-4-3-5-9-17/h3-11,21-22,28H,12-14H2,1-2H3,(H2,26,32)(H,27,33)(H,29,31)(H,30,34)/t21-,22+/m0/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	314	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Bologna Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from human mu opioid receptor expressed in HEK293 cells by scintillation counting				J Med Chem 57: 6861-6 (2014) Article DOI: 10.1021/jm5002925 BindingDB Entry DOI: 10.7270/Q2MS3WRW
					More data for this Ligand-Target Pair