BindingDB PrimarySearch

Found 4 hits Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50038350'
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
D(1A) dopamine receptor (RAT)	BDBM50038350 ((R)-6-Chloro-2-methyl-1-phenyl-1,2,3,4-tetrahydro-...) Show SMILES CN1CCc2cc(Cl)c(O)cc2[C@H]1c1ccccc1 Show InChI	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	442	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
University of North Carolina Curated by ChEMBL					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50038350 ((R)-6-Chloro-2-methyl-1-phenyl-1,2,3,4-tetrahydro-...) Show SMILES CN1CCc2cc(Cl)c(O)cc2[C@H]1c1ccccc1 Show InChI	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	442	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Inhibition of [3H]SCH-23,390 binding to Dopamine receptor D1 at 0.25 nM				J Med Chem 31: 1941-6 (1988) BindingDB Entry DOI: 10.7270/Q20002PD
University of North Carolina Curated by ChEMBL					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50038350 ((R)-6-Chloro-2-methyl-1-phenyl-1,2,3,4-tetrahydro-...) Show SMILES CN1CCc2cc(Cl)c(O)cc2[C@H]1c1ccccc1 Show InChI	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	442	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
University of North Carolina Curated by ChEMBL					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Homo sapiens (Human))	BDBM50038350 ((R)-6-Chloro-2-methyl-1-phenyl-1,2,3,4-tetrahydro-...) Show SMILES CN1CCc2cc(Cl)c(O)cc2[C@H]1c1ccccc1 Show InChI	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	447	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description In vitro inhibition of Escherichia coli dihydrofolate reductase.				J Med Chem 32: 2050-8 (1989) BindingDB Entry DOI: 10.7270/Q2RV0QXV
University of North Carolina Curated by ChEMBL					More data for this Ligand-Target Pair