Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Mu-type opioid receptor' and Ligand = 'BDBM50069175'   

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 (Rattus norvegicus (rat))	BDBM50069175 (22-cyclopropylmethyl-16-methyl-14-oxa-11,22-diazah...) Show SMILES Cc1ccc2C[C@H]3N(CC4CC4)CC[C@@]45[C@@H](Oc1c24)c1[nH]c2ccccc2c1C[C@@]35O Show InChI InChI=1S/C27H28N2O2/c1-15-6-9-17-12-21-27(30)13-19-18-4-2-3-5-20(18)28-23(19)25-26(27,22(17)24(15)31-25)10-11-29(21)14-16-7-8-16/h2-6,9,16,21,25,28,30H,7-8,10-14H2,1H3/t21-,25+,26+,27-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	>5.68E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Diabetes Curated by ChEMBL					Assay Description Compound was tested for its ability to displace [3H]DAMGO from mu receptor in rat brain.				Bioorg Med Chem Lett 8: 799-804 (1999) BindingDB Entry DOI: 10.7270/Q2SF2WPQ
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