Compile Data Set for Download or QSAR

Found 3 hits of ki for monomerid = 50175730   

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
Kappa-type opioid receptor (Homo sapiens (Human))	BDBM50175730 (CHEMBL197917 | N,4-diphenyl-4-(1-(pyridin-2-ylmeth...) Show SMILES O=C(Nc1ccccc1)N1CCC(CC1)(c1nccn1Cc1ccccn1)c1ccccc1 Show InChI InChI=1S/C27H27N5O/c33-26(30-23-11-5-2-6-12-23)31-18-14-27(15-19-31,22-9-3-1-4-10-22)25-29-17-20-32(25)21-24-13-7-8-16-28-24/h1-13,16-17,20H,14-15,18-19,21H2,(H,30,33)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	46	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson and Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [3H]U-69593 from cloned human kappa opioid receptor				Bioorg Med Chem Lett 16: 146-9 (2005) Article DOI: 10.1016/j.bmcl.2005.09.025 BindingDB Entry DOI: 10.7270/Q2ZK5G70
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Homo sapiens (Human))	BDBM50175730 (CHEMBL197917 | N,4-diphenyl-4-(1-(pyridin-2-ylmeth...) Show SMILES O=C(Nc1ccccc1)N1CCC(CC1)(c1nccn1Cc1ccccn1)c1ccccc1 Show InChI InChI=1S/C27H27N5O/c33-26(30-23-11-5-2-6-12-23)31-18-14-27(15-19-31,22-9-3-1-4-10-22)25-29-17-20-32(25)21-24-13-7-8-16-28-24/h1-13,16-17,20H,14-15,18-19,21H2,(H,30,33)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.42E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson and Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from cloned human mu opioid receptor				Bioorg Med Chem Lett 16: 146-9 (2005) Article DOI: 10.1016/j.bmcl.2005.09.025 BindingDB Entry DOI: 10.7270/Q2ZK5G70
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Homo sapiens (Human))	BDBM50175730 (CHEMBL197917 | N,4-diphenyl-4-(1-(pyridin-2-ylmeth...) Show SMILES O=C(Nc1ccccc1)N1CCC(CC1)(c1nccn1Cc1ccccn1)c1ccccc1 Show InChI InChI=1S/C27H27N5O/c33-26(30-23-11-5-2-6-12-23)31-18-14-27(15-19-31,22-9-3-1-4-10-22)25-29-17-20-32(25)21-24-13-7-8-16-28-24/h1-13,16-17,20H,14-15,18-19,21H2,(H,30,33)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.07E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson and Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [3H]DPDPE from cloned human delta opioid receptor				Bioorg Med Chem Lett 16: 146-9 (2005) Article DOI: 10.1016/j.bmcl.2005.09.025 BindingDB Entry DOI: 10.7270/Q2ZK5G70
					More data for this Ligand-Target Pair