Compile Data Set for Download or QSAR

Found 3 hits of ki for monomerid = 50175732   

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
Delta-type opioid receptor (Homo sapiens (Human))	BDBM50175732 (4-(1-(4-fluorobenzyl)-1H-imidazol-2-yl)-N,4-diphen...) Show SMILES Fc1ccc(Cn2ccnc2C2(CCN(CC2)C(=O)Nc2ccccc2)c2ccccc2)cc1 Show InChI InChI=1S/C28H27FN4O/c29-24-13-11-22(12-14-24)21-33-20-17-30-26(33)28(23-7-3-1-4-8-23)15-18-32(19-16-28)27(34)31-25-9-5-2-6-10-25/h1-14,17,20H,15-16,18-19,21H2,(H,31,34)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	203	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
Kappa-type opioid receptor (Homo sapiens (Human))	BDBM50175732 (4-(1-(4-fluorobenzyl)-1H-imidazol-2-yl)-N,4-diphen...) Show SMILES Fc1ccc(Cn2ccnc2C2(CCN(CC2)C(=O)Nc2ccccc2)c2ccccc2)cc1 Show InChI InChI=1S/C28H27FN4O/c29-24-13-11-22(12-14-24)21-33-20-17-30-26(33)28(23-7-3-1-4-8-23)15-18-32(19-16-28)27(34)31-25-9-5-2-6-10-25/h1-14,17,20H,15-16,18-19,21H2,(H,31,34)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.16E+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]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))	BDBM50175732 (4-(1-(4-fluorobenzyl)-1H-imidazol-2-yl)-N,4-diphen...) Show SMILES Fc1ccc(Cn2ccnc2C2(CCN(CC2)C(=O)Nc2ccccc2)c2ccccc2)cc1 Show InChI InChI=1S/C28H27FN4O/c29-24-13-11-22(12-14-24)21-33-20-17-30-26(33)28(23-7-3-1-4-8-23)15-18-32(19-16-28)27(34)31-25-9-5-2-6-10-25/h1-14,17,20H,15-16,18-19,21H2,(H,31,34)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>4.65E+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