Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50401407'   

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))	BDBM50401407 (CHEMBL2207495) Show SMILES CCCN1CCC(CC1)N1C(=O)C(=O)c2ccccc12 Show InChI InChI=1S/C16H20N2O2/c1-2-9-17-10-7-12(8-11-17)18-14-6-4-3-5-13(14)15(19)16(18)20/h3-6,12H,2,7-11H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.22E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
NeuroSearch Sweden AB Curated by ChEMBL					Assay Description Displacement of [3H]methylspiperone from human low affinity Dopamine D2S receptor by competition binding assay				J Med Chem 55: 9735-50 (2012) Article DOI: 10.1021/jm300975f BindingDB Entry DOI: 10.7270/Q26974RR
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50401407 (CHEMBL2207495) Show SMILES CCCN1CCC(CC1)N1C(=O)C(=O)c2ccccc12 Show InChI InChI=1S/C16H20N2O2/c1-2-9-17-10-7-12(8-11-17)18-14-6-4-3-5-13(14)15(19)16(18)20/h3-6,12H,2,7-11H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.28E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
NeuroSearch Sweden AB Curated by ChEMBL					Assay Description Displacement of [3H]7-OH-DPAT from human high affinity Dopamine D2S receptor by competition binding assay				J Med Chem 55: 9735-50 (2012) Article DOI: 10.1021/jm300975f BindingDB Entry DOI: 10.7270/Q26974RR
					More data for this Ligand-Target Pair