Compile Data Set for Download or QSAR

Found 2 hits of ki for monomerid = 50266058   

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))	BDBM50266058 ((S)-2-amino-N-((S)-2-(2-(benzylamino)-2-oxoethyl)-...) Show SMILES Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@H]1Cc2c(CN(CC(=O)NCc3ccccc3)C1=O)[nH]c1ccccc21 |r| Show InChI InChI=1S/C32H35N5O4/c1-19-12-22(38)13-20(2)24(19)14-26(33)31(40)36-28-15-25-23-10-6-7-11-27(23)35-29(25)17-37(32(28)41)18-30(39)34-16-21-8-4-3-5-9-21/h3-13,26,28,35,38H,14-18,33H2,1-2H3,(H,34,39)(H,36,40)/t26-,28-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	50	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vrije Universiteit Brussel Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mu opioid receptor in Sprague-Dawley rat brain synaptosomal membranes				Bioorg Med Chem Lett 19: 433-7 (2008) Article DOI: 10.1016/j.bmcl.2008.11.051 BindingDB Entry DOI: 10.7270/Q2K64HZ7
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50266058 ((S)-2-amino-N-((S)-2-(2-(benzylamino)-2-oxoethyl)-...) Show SMILES Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@H]1Cc2c(CN(CC(=O)NCc3ccccc3)C1=O)[nH]c1ccccc21 |r| Show InChI InChI=1S/C32H35N5O4/c1-19-12-22(38)13-20(2)24(19)14-26(33)31(40)36-28-15-25-23-10-6-7-11-27(23)35-29(25)17-37(32(28)41)18-30(39)34-16-21-8-4-3-5-9-21/h3-13,26,28,35,38H,14-18,33H2,1-2H3,(H,34,39)(H,36,40)/t26-,28-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	358	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vrije Universiteit Brussel Curated by ChEMBL					Assay Description Displacement of [3H]DPDPE from delta opioid receptor in Sprague-Dawley rat brain synaptosomal membranes				Bioorg Med Chem Lett 19: 433-7 (2008) Article DOI: 10.1016/j.bmcl.2008.11.051 BindingDB Entry DOI: 10.7270/Q2K64HZ7
					More data for this Ligand-Target Pair