Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50444821'   

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))	BDBM50444821 (CHEMBL3099235) Show SMILES CCCN1C[C@@H](Cn2cncn2)O[C@@H]2Cc3c(O)cccc3C[C@@H]12 |r| Show InChI InChI=1S/C18H24N4O2/c1-2-6-21-9-14(10-22-12-19-11-20-22)24-18-8-15-13(7-16(18)21)4-3-5-17(15)23/h3-5,11-12,14,16,18,23H,2,6-10H2,1H3/t14-,16+,18+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	0.5	n/a	n/a	n/a	n/a
University of Copenhagen Curated by ChEMBL					Assay Description Agonist activity at human dopamine D2 receptor expressed in CHO cells assessed as increase of forskolin-induced cAMP production after 20 mins				Bioorg Med Chem 22: 381-92 (2013) Article DOI: 10.1016/j.bmc.2013.11.012 BindingDB Entry DOI: 10.7270/Q26T0P3C
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