Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50440995'   

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))	BDBM50440995 (CHEMBL2432058) Show SMILES CN(CCc1ccccc1)[C@@H]1C2C3CC4C5CC(C2C35)C14 |r,THB:11:18:16:20.14,10:20:18.19:16,12:19:16:20.14,13:14:18.19:16| Show InChI InChI=1S/C20H25N/c1-21(8-7-11-5-3-2-4-6-11)20-17-13-10-14-16-12(13)9-15(17)18(16)19(14)20/h2-6,12-20H,7-10H2,1H3/t12?,13?,14?,15?,16?,17?,18?,19?,20-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.10E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of dopamine D2 receptor (unknown origin) by PDSP assay				Bioorg Med Chem 21: 6038-52 (2013) Article DOI: 10.1016/j.bmc.2013.07.045 BindingDB Entry DOI: 10.7270/Q20P11GK
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