Compile Data Set for Download or QSAR

Found 6 hits Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50492966'   

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 (Rattus norvegicus (rat))	BDBM50492966 (CHEMBL2414991) Show SMILES CN1CCc2cc(O)c(O)c3-c4ccccc4CC1c23 Show InChI InChI=1S/C17H17NO2/c1-18-7-6-11-9-14(19)17(20)16-12-5-3-2-4-10(12)8-13(18)15(11)16/h2-5,9,13,19-20H,6-8H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	38.6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of [3H]-raclopride from D2 receptor of Wistar rat striatal membranes after 1 hr by liquid scintillation counting				Bioorg Med Chem Lett 23: 4824-7 (2013) Article DOI: 10.1016/j.bmcl.2013.06.078 BindingDB Entry DOI: 10.7270/Q2BK1G9S
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50492966 (CHEMBL2414991) Show SMILES CN1CCc2cc(O)c(O)c3-c4ccccc4CC1c23 Show InChI InChI=1S/C17H17NO2/c1-18-7-6-11-9-14(19)17(20)16-12-5-3-2-4-10(12)8-13(18)15(11)16/h2-5,9,13,19-20H,6-8H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	39	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of [3H]-raclopride from D2 receptor of Wistar rat striatal membranes after 1 hr by liquid scintillation counting				Bioorg Med Chem Lett 23: 4824-7 (2013) Article DOI: 10.1016/j.bmcl.2013.06.078 BindingDB Entry DOI: 10.7270/Q2BK1G9S
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50492966 (CHEMBL2414991) Show SMILES CN1CCc2cc(O)c(O)c3-c4ccccc4CC1c23 Show InChI InChI=1S/C17H17NO2/c1-18-7-6-11-9-14(19)17(20)16-12-5-3-2-4-10(12)8-13(18)15(11)16/h2-5,9,13,19-20H,6-8H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	339	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Santiago de Compostela Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human D2S receptor expressed in CHO-K1 cells by radioligand competitive binding analysis				J Nat Prod 83: 127-133 (2020) Article DOI: 10.1021/acs.jnatprod.9b00921 BindingDB Entry DOI: 10.7270/Q28S4T7M
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50492966 (CHEMBL2414991) Show SMILES CN1CCc2cc(O)c(O)c3-c4ccccc4CC1c23 Show InChI InChI=1S/C17H17NO2/c1-18-7-6-11-9-14(19)17(20)16-12-5-3-2-4-10(12)8-13(18)15(11)16/h2-5,9,13,19-20H,6-8H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	340	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Santiago de Compostela Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human D2S receptor expressed in CHO-K1 cells by radioligand competitive binding analysis				J Nat Prod 83: 127-133 (2020) Article DOI: 10.1021/acs.jnatprod.9b00921 BindingDB Entry DOI: 10.7270/Q28S4T7M
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50492966 (CHEMBL2414991) Show SMILES CN1CCc2cc(O)c(O)c3-c4ccccc4CC1c23 Show InChI InChI=1S/C17H17NO2/c1-18-7-6-11-9-14(19)17(20)16-12-5-3-2-4-10(12)8-13(18)15(11)16/h2-5,9,13,19-20H,6-8H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	1.02E+4	n/a	n/a	n/a	n/a
Universidad de Santiago de Compostela Curated by ChEMBL					Assay Description Agonist activity at human D2S receptor expressed in CHOK1 cells assessed as inhibition of forskolin induced cAMP production preincubated for 10 mins ...				J Nat Prod 83: 127-133 (2020) Article DOI: 10.1021/acs.jnatprod.9b00921 BindingDB Entry DOI: 10.7270/Q28S4T7M
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50492966 (CHEMBL2414991) Show SMILES CN1CCc2cc(O)c(O)c3-c4ccccc4CC1c23 Show InChI InChI=1S/C17H17NO2/c1-18-7-6-11-9-14(19)17(20)16-12-5-3-2-4-10(12)8-13(18)15(11)16/h2-5,9,13,19-20H,6-8H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	1.02E+4	n/a	n/a	n/a	n/a
Universidad de Santiago de Compostela Curated by ChEMBL					Assay Description Agonist activity at human D2S receptor expressed in CHOK1 cells assessed as inhibition of forskolin induced cAMP production preincubated for 10 mins ...				J Nat Prod 83: 127-133 (2020) Article DOI: 10.1021/acs.jnatprod.9b00921 BindingDB Entry DOI: 10.7270/Q28S4T7M
					More data for this Ligand-Target Pair