Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Mu-type opioid receptor' and Ligand = 'BDBM50089073'   

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))	BDBM50089073 (({1-[3-({1-[2-Amino-3-(4-hydroxy-phenyl)-propionyl...) Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@H](CC(=O)N1CCC[C@H]1C(=O)NCC(O)=O)Cc1ccccc1 |r| Show InChI InChI=1S/C31H39N5O7/c32-24(17-21-10-12-23(37)13-11-21)31(43)36-15-5-9-26(36)30(42)34-22(16-20-6-2-1-3-7-20)18-27(38)35-14-4-8-25(35)29(41)33-19-28(39)40/h1-3,6-7,10-13,22,24-26,37H,4-5,8-9,14-19,32H2,(H,33,41)(H,34,42)(H,39,40)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	720	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Napoli Federico II Curated by ChEMBL					Assay Description Compound was evaluated for the binding affinity of Opioid receptor mu 1 by displacing the radioligand [3H]DAMGO from rat brain membrane				Bioorg Med Chem Lett 10: 1185-8 (2000) BindingDB Entry DOI: 10.7270/Q2S46SG6
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50089073 (({1-[3-({1-[2-Amino-3-(4-hydroxy-phenyl)-propionyl...) Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@H](CC(=O)N1CCC[C@H]1C(=O)NCC(O)=O)Cc1ccccc1 |r| Show InChI InChI=1S/C31H39N5O7/c32-24(17-21-10-12-23(37)13-11-21)31(43)36-15-5-9-26(36)30(42)34-22(16-20-6-2-1-3-7-20)18-27(38)35-14-4-8-25(35)29(41)33-19-28(39)40/h1-3,6-7,10-13,22,24-26,37H,4-5,8-9,14-19,32H2,(H,33,41)(H,34,42)(H,39,40)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Napoli Federico II Curated by ChEMBL					Assay Description Inhibitory concentration against [3H]DAMGO binding to Opioid receptor mu 1 in rat brain membrane				Bioorg Med Chem Lett 10: 1185-8 (2000) BindingDB Entry DOI: 10.7270/Q2S46SG6
					More data for this Ligand-Target Pair