Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50290218'   

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))	BDBM50290218 (CHEMBL78617 | Cyclopentanecarboxylic acid (4-{2-[4...) Show SMILES Clc1cccc(N2CCN(CC[C@H]3CC[C@@H](CC3)NC(=O)C3CCCC3)CC2)c1Cl |wU:12.11,wD:15.18,(19.07,-5.05,;18.32,-6.4,;19.14,-7.71,;18.39,-9.08,;16.85,-9.11,;16.06,-7.78,;14.52,-7.82,;13.79,-9.15,;12.25,-9.18,;11.44,-7.87,;9.9,-7.91,;9.15,-9.25,;7.61,-9.25,;6.82,-10.58,;5.28,-10.59,;4.53,-9.26,;5.28,-7.93,;6.82,-7.92,;2.99,-9.27,;2.22,-10.6,;.68,-10.6,;2.94,-11.58,;1.7,-12.48,;2.17,-13.95,;3.71,-13.95,;4.18,-12.48,;12.19,-6.53,;13.73,-6.49,;16.8,-6.44,;15.99,-5.12,)| Show InChI InChI=1S/C24H35Cl2N3O/c25-21-6-3-7-22(23(21)26)29-16-14-28(15-17-29)13-12-18-8-10-20(11-9-18)27-24(30)19-4-1-2-5-19/h3,6-7,18-20H,1-2,4-5,8-17H2,(H,27,30)/t18-,20-	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	1.70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Ability to displace radioligand [3H]N-0437 from human dopamine D2 receptor transfected chinese hamster ovary cell membranes.				Bioorg Med Chem Lett 7: 2403-2408 (1997) Article DOI: 10.1016/S0960-894X(97)00443-5 BindingDB Entry DOI: 10.7270/Q27W6CQ0
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