Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50338640'   

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(3) dopamine receptor (Homo sapiens (Human))	BDBM50338640 ((+)-R-11-((1-(3-(4-(2-Methoxyphenyl)piperazin-1-yl...) Show SMILES CCCN1CCc2cccc-3c2[C@H]1Cc1cccc(OCc2cn(CCCCN4CCN(CC4)c4ccccc4OC)nn2)c-31 |r| Show InChI InChI=1S/C37H46N6O2/c1-3-17-41-20-16-28-10-8-12-31-36(28)33(41)25-29-11-9-15-35(37(29)31)45-27-30-26-43(39-38-30)19-7-6-18-40-21-23-42(24-22-40)32-13-4-5-14-34(32)44-2/h4-5,8-15,26,33H,3,6-7,16-25,27H2,1-2H3/t33-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.67	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Chinese Academy of Sciences Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from dopamine D3 receptor expressed in human HEK293 cells by liquid scintillation counter				Bioorg Med Chem 19: 1999-2008 (2011) Article DOI: 10.1016/j.bmc.2011.01.053 BindingDB Entry DOI: 10.7270/Q2HD7VXH
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50338640 ((+)-R-11-((1-(3-(4-(2-Methoxyphenyl)piperazin-1-yl...) Show SMILES CCCN1CCc2cccc-3c2[C@H]1Cc1cccc(OCc2cn(CCCCN4CCN(CC4)c4ccccc4OC)nn2)c-31 |r| Show InChI InChI=1S/C37H46N6O2/c1-3-17-41-20-16-28-10-8-12-31-36(28)33(41)25-29-11-9-15-35(37(29)31)45-27-30-26-43(39-38-30)19-7-6-18-40-21-23-42(24-22-40)32-13-4-5-14-34(32)44-2/h4-5,8-15,26,33H,3,6-7,16-25,27H2,1-2H3/t33-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	9.18	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Chinese Academy of Sciences Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from dopamine D3 receptor expressed in human HEK293 cells by liquid scintillation counter				Bioorg Med Chem 19: 1999-2008 (2011) Article DOI: 10.1016/j.bmc.2011.01.053 BindingDB Entry DOI: 10.7270/Q2HD7VXH
					More data for this Ligand-Target Pair