Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50054143'   

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 (Homo sapiens (Human))	BDBM50054143 ((+) 8-{4-[5-methoxyspiro[3,4-dihydro-2H-chromene-3...) Show SMILES COc1cccc2OCC3(CCCN3CCCCN3C(=O)CC4(CCCC4)CC3=O)Cc12 Show InChI InChI=1S/C26H36N2O4/c1-31-21-8-6-9-22-20(21)16-26(19-32-22)12-7-14-27(26)13-4-5-15-28-23(29)17-25(18-24(28)30)10-2-3-11-25/h6,8-9H,2-5,7,10-19H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	1.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Compound was evaluated for the binding affinity towards Dopamine receptor D2 by displacement of [3H]SCH-23390.				Citation and Details Article DOI: 10.1016/0960-894X(96)00174-6 BindingDB Entry DOI: 10.7270/Q2X92CK1
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50054143 ((+) 8-{4-[5-methoxyspiro[3,4-dihydro-2H-chromene-3...) Show SMILES COc1cccc2OCC3(CCCN3CCCCN3C(=O)CC4(CCCC4)CC3=O)Cc12 Show InChI InChI=1S/C26H36N2O4/c1-31-21-8-6-9-22-20(21)16-26(19-32-22)12-7-14-27(26)13-4-5-15-28-23(29)17-25(18-24(28)30)10-2-3-11-25/h6,8-9H,2-5,7,10-19H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.31E+4	n/a	n/a	n/a	n/a	n/a	n/a
Université d'Orléans Curated by ChEMBL					Assay Description Displacement of [3H]-SDZ-205-501 from Dopamine receptor D2 in calf caudate nucleus.				J Med Chem 39: 4285-98 (1996) Article DOI: 10.1021/jm950861w BindingDB Entry DOI: 10.7270/Q2XP741N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50054143 ((+) 8-{4-[5-methoxyspiro[3,4-dihydro-2H-chromene-3...) Show SMILES COc1cccc2OCC3(CCCN3CCCCN3C(=O)CC4(CCCC4)CC3=O)Cc12 Show InChI InChI=1S/C26H36N2O4/c1-31-21-8-6-9-22-20(21)16-26(19-32-22)12-7-14-27(26)13-4-5-15-28-23(29)17-25(18-24(28)30)10-2-3-11-25/h6,8-9H,2-5,7,10-19H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.31E+4	n/a	n/a	n/a	n/a	n/a	n/a
Université d'Orléans Curated by ChEMBL					Assay Description Displacement of [3H]-SDZ-205-501 from Dopamine receptor D2 in calf caudate nucleus.				J Med Chem 39: 4285-98 (1996) Article DOI: 10.1021/jm950861w BindingDB Entry DOI: 10.7270/Q2XP741N
					More data for this Ligand-Target Pair