Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50019913'   

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(1A) dopamine receptor (RAT)	BDBM50019913 (4-[(3-Chloro-phenyl)-imino-methyl]-2,5-dimethyl-2H...) Show SMILES Cc1[nH]n(C)c(=O)c1C(=N)c1cccc(Cl)c1 Show InChI InChI=1S/C12H12ClN3O/c1-7-10(12(17)16(2)15-7)11(14)8-4-3-5-9(13)6-8/h3-6,14-15H,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Warner-Lambert/Parke-Davis Pharmaceutical Research Curated by ChEMBL					Assay Description Affinity for displacement of [3H]-clonidine labeled Dopamine receptor D1				J Med Chem 30: 1807-12 (1987) BindingDB Entry DOI: 10.7270/Q29K497N
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50019913 (4-[(3-Chloro-phenyl)-imino-methyl]-2,5-dimethyl-2H...) Show SMILES Cc1[nH]n(C)c(=O)c1C(=N)c1cccc(Cl)c1 Show InChI InChI=1S/C12H12ClN3O/c1-7-10(12(17)16(2)15-7)11(14)8-4-3-5-9(13)6-8/h3-6,14-15H,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Warner-Lambert/Parke-Davis Pharmaceutical Research Curated by ChEMBL					Assay Description Affinity for displacement of [3H]-SCH-23,390 labeled Dopamine receptor D1				J Med Chem 30: 1807-12 (1987) BindingDB Entry DOI: 10.7270/Q29K497N
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50019913 (4-[(3-Chloro-phenyl)-imino-methyl]-2,5-dimethyl-2H...) Show SMILES Cc1[nH]n(C)c(=O)c1C(=N)c1cccc(Cl)c1 Show InChI InChI=1S/C12H12ClN3O/c1-7-10(12(17)16(2)15-7)11(14)8-4-3-5-9(13)6-8/h3-6,14-15H,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Warner-Lambert/Parke-Davis Pharmaceutical Research Curated by ChEMBL					Assay Description Affinity for displacement of [3H]-WB-4101 labeled Dopamine receptor D1				J Med Chem 30: 1807-12 (1987) BindingDB Entry DOI: 10.7270/Q29K497N
					More data for this Ligand-Target Pair