Compile Data Set for Download or QSAR

Found 3 hits of ki for monomerid = 50061648   

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
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50061648 (2-{[3-(3-Amino-phenoxy)-propylamino]-methyl}-chrom...) Show SMILES Nc1cccc(OCCCNCC2CCc3ccc(O)cc3O2)c1 Show InChI InChI=1S/C19H24N2O3/c20-15-3-1-4-17(11-15)23-10-2-9-21-13-18-8-6-14-5-7-16(22)12-19(14)24-18/h1,3-5,7,11-12,18,21-22H,2,6,8-10,13,20H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.900	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth-Ayerst Research Laboratories Curated by ChEMBL					Assay Description In vitro binding affinity to rat striatal Dopamine receptor D2 was determined using the agonist [3H]quinpirole to label the high affinity state (D2 h...				J Med Chem 40: 4235-56 (1998) Article DOI: 10.1021/jm9703653 BindingDB Entry DOI: 10.7270/Q2KP82TD
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50061648 (2-{[3-(3-Amino-phenoxy)-propylamino]-methyl}-chrom...) Show SMILES Nc1cccc(OCCCNCC2CCc3ccc(O)cc3O2)c1 Show InChI InChI=1S/C19H24N2O3/c20-15-3-1-4-17(11-15)23-10-2-9-21-13-18-8-6-14-5-7-16(22)12-19(14)24-18/h1,3-5,7,11-12,18,21-22H,2,6,8-10,13,20H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth-Ayerst Research Laboratories Curated by ChEMBL					Assay Description In vitro binding affinity to rat hippocampal 5-hydroxytryptamine 1A receptor was determined using [3H]8-OH-DPAT as radioligand				J Med Chem 40: 4235-56 (1998) Article DOI: 10.1021/jm9703653 BindingDB Entry DOI: 10.7270/Q2KP82TD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50061648 (2-{[3-(3-Amino-phenoxy)-propylamino]-methyl}-chrom...) Show SMILES Nc1cccc(OCCCNCC2CCc3ccc(O)cc3O2)c1 Show InChI InChI=1S/C19H24N2O3/c20-15-3-1-4-17(11-15)23-10-2-9-21-13-18-8-6-14-5-7-16(22)12-19(14)24-18/h1,3-5,7,11-12,18,21-22H,2,6,8-10,13,20H2	PDB Reactome pathway KEGG UniProtKB/SwissProt 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
Wyeth-Ayerst Research Laboratories Curated by ChEMBL					Assay Description In vitro binding affinity to rat striatal Dopamine receptor D2 was determined using the antagonist [3H]spiperone + GTP to label the low affinity stat...				J Med Chem 40: 4235-56 (1998) Article DOI: 10.1021/jm9703653 BindingDB Entry DOI: 10.7270/Q2KP82TD
					More data for this Ligand-Target Pair