Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50274357'   

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))	BDBM50274357 (CHEMBL491466 | N-[4-[4-(4-Biphenyl)triazol-1-yl]bu...) Show SMILES CCCN(CCCCn1cc(nn1)-c1ccc(cc1)-c1ccccc1)C1CCC(=CC1)C#Cc1ccccc1 |c:31| Show InChI InChI=1S/C35H38N4/c1-2-25-38(34-23-17-30(18-24-34)16-15-29-11-5-3-6-12-29)26-9-10-27-39-28-35(36-37-39)33-21-19-32(20-22-33)31-13-7-4-8-14-31/h3-8,11-14,17,19-22,28,34H,2,9-10,18,23-27H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	180	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich Alexander University Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human D2short receptor expressed in CHO cells				J Med Chem 51: 6829-38 (2008) Article DOI: 10.1021/jm800895v BindingDB Entry DOI: 10.7270/Q2SN08TC
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50274357 (CHEMBL491466 | N-[4-[4-(4-Biphenyl)triazol-1-yl]bu...) Show SMILES CCCN(CCCCn1cc(nn1)-c1ccc(cc1)-c1ccccc1)C1CCC(=CC1)C#Cc1ccccc1 |c:31| Show InChI InChI=1S/C35H38N4/c1-2-25-38(34-23-17-30(18-24-34)16-15-29-11-5-3-6-12-29)26-9-10-27-39-28-35(36-37-39)33-21-19-32(20-22-33)31-13-7-4-8-14-31/h3-8,11-14,17,19-22,28,34H,2,9-10,18,23-27H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	210	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich Alexander University Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human D2long receptor expressed in CHO cells				J Med Chem 51: 6829-38 (2008) Article DOI: 10.1021/jm800895v BindingDB Entry DOI: 10.7270/Q2SN08TC
					More data for this Ligand-Target Pair