Compile Data Set for Download or QSAR

Found 6 hits of ki for monomerid = 50151045   

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
Histamine H1 receptor (Homo sapiens (Human))	BDBM50151045 (1-[2-(2-Benzyl-phenoxy)-ethyl]-pyrrolidine | CHEMB...) Show SMILES C(CN1CCCC1)Oc1ccccc1Cc1ccccc1 Show InChI InChI=1S/C19H23NO/c1-2-8-17(9-3-1)16-18-10-4-5-11-19(18)21-15-14-20-12-6-7-13-20/h1-5,8-11H,6-7,12-16H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	16	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vrije Universiteit Amsterdam Curated by ChEMBL					Assay Description Displacement of [3H]mepyramine from human wild type N-terminal hemagglutinin-tagged histamine H1 receptor expressed in HEK293T cells after 4 hrs by m...				J Med Chem 59: 9047-9061 (2016) Article DOI: 10.1021/acs.jmedchem.6b00981 BindingDB Entry DOI: 10.7270/Q2G44S8Z
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Homo sapiens (Human))	BDBM50151045 (1-[2-(2-Benzyl-phenoxy)-ethyl]-pyrrolidine | CHEMB...) Show SMILES C(CN1CCCC1)Oc1ccccc1Cc1ccccc1 Show InChI InChI=1S/C19H23NO/c1-2-8-17(9-3-1)16-18-10-4-5-11-19(18)21-15-14-20-12-6-7-13-20/h1-5,8-11H,6-7,12-16H2	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	379	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich-Schiller-Universität Jena Curated by ChEMBL					Assay Description Binding affinity for human recombinant dopamine receptor D1				J Med Chem 47: 4155-8 (2004) Article DOI: 10.1021/jm049720x BindingDB Entry DOI: 10.7270/Q2WQ0379
					More data for this Ligand-Target Pair
D(1B) dopamine receptor (Homo sapiens (Human))	BDBM50151045 (1-[2-(2-Benzyl-phenoxy)-ethyl]-pyrrolidine | CHEMB...) Show SMILES C(CN1CCCC1)Oc1ccccc1Cc1ccccc1 Show InChI InChI=1S/C19H23NO/c1-2-8-17(9-3-1)16-18-10-4-5-11-19(18)21-15-14-20-12-6-7-13-20/h1-5,8-11H,6-7,12-16H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	951	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich-Schiller-Universität Jena Curated by ChEMBL					Assay Description Binding affinity for human recombinant dopamine receptor D5				J Med Chem 47: 4155-8 (2004) Article DOI: 10.1021/jm049720x BindingDB Entry DOI: 10.7270/Q2WQ0379
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50151045 (1-[2-(2-Benzyl-phenoxy)-ethyl]-pyrrolidine | CHEMB...) Show SMILES C(CN1CCCC1)Oc1ccccc1Cc1ccccc1 Show InChI InChI=1S/C19H23NO/c1-2-8-17(9-3-1)16-18-10-4-5-11-19(18)21-15-14-20-12-6-7-13-20/h1-5,8-11H,6-7,12-16H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.43E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich-Schiller-Universität Jena Curated by ChEMBL					Assay Description Binding affinity for human recombinant dopamine receptor D4.4				J Med Chem 47: 4155-8 (2004) Article DOI: 10.1021/jm049720x BindingDB Entry DOI: 10.7270/Q2WQ0379
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50151045 (1-[2-(2-Benzyl-phenoxy)-ethyl]-pyrrolidine | CHEMB...) Show SMILES C(CN1CCCC1)Oc1ccccc1Cc1ccccc1 Show InChI InChI=1S/C19H23NO/c1-2-8-17(9-3-1)16-18-10-4-5-11-19(18)21-15-14-20-12-6-7-13-20/h1-5,8-11H,6-7,12-16H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.82E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich-Schiller-Universität Jena Curated by ChEMBL					Assay Description Binding affinity for human recombinant dopamine receptor D3				J Med Chem 47: 4155-8 (2004) Article DOI: 10.1021/jm049720x BindingDB Entry DOI: 10.7270/Q2WQ0379
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50151045 (1-[2-(2-Benzyl-phenoxy)-ethyl]-pyrrolidine | CHEMB...) Show SMILES C(CN1CCCC1)Oc1ccccc1Cc1ccccc1 Show InChI InChI=1S/C19H23NO/c1-2-8-17(9-3-1)16-18-10-4-5-11-19(18)21-15-14-20-12-6-7-13-20/h1-5,8-11H,6-7,12-16H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich-Schiller-Universität Jena Curated by ChEMBL					Assay Description Binding affinity for human recombinant dopamine receptor D2L				J Med Chem 47: 4155-8 (2004) Article DOI: 10.1021/jm049720x BindingDB Entry DOI: 10.7270/Q2WQ0379
					More data for this Ligand-Target Pair