Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50034368'   

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))	BDBM50034368 (CHEMBL28313 | Trifluoro-methanesulfonic acid 7-pro...) Show SMILES CCCNC1CCc2cccc(OS(=O)(=O)C(F)(F)F)c2C1 Show InChI InChI=1S/C14H18F3NO3S/c1-2-8-18-11-7-6-10-4-3-5-13(12(10)9-11)21-22(19,20)14(15,16)17/h3-5,11,18H,2,6-9H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	108	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of G£teborg Curated by ChEMBL					Assay Description In vitro binding affinity towards Dopamine receptor D2 by using [3H]U-86170 as radioligand				J Med Chem 38: 1319-29 (1995) BindingDB Entry DOI: 10.7270/Q24F1RD6
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50034368 (CHEMBL28313 | Trifluoro-methanesulfonic acid 7-pro...) Show SMILES CCCNC1CCc2cccc(OS(=O)(=O)C(F)(F)F)c2C1 Show InChI InChI=1S/C14H18F3NO3S/c1-2-8-18-11-7-6-10-4-3-5-13(12(10)9-11)21-22(19,20)14(15,16)17/h3-5,11,18H,2,6-9H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	>413	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of G£teborg Curated by ChEMBL					Assay Description In vitro binding affinity towards Dopamine receptor D2 by using [3H]spiperone as radioligand				J Med Chem 38: 1319-29 (1995) BindingDB Entry DOI: 10.7270/Q24F1RD6
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50034368 (CHEMBL28313 | Trifluoro-methanesulfonic acid 7-pro...) Show SMILES CCCNC1CCc2cccc(OS(=O)(=O)C(F)(F)F)c2C1 Show InChI InChI=1S/C14H18F3NO3S/c1-2-8-18-11-7-6-10-4-3-5-13(12(10)9-11)21-22(19,20)14(15,16)17/h3-5,11,18H,2,6-9H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	1.36E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Medicinaregatan Curated by ChEMBL					Assay Description Binding affinity against dopamine receptor D2 in rat brain tissue using [3H]spiperone				J Med Chem 36: 3409-16 (1993) BindingDB Entry DOI: 10.7270/Q2X067NP
					More data for this Ligand-Target Pair