Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50045823'   

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)	BDBM50045823 (4-[6-Chloro-3-(4-fluoro-phenyl)-3H-inden-1-yl]-1-m...) Show SMILES CN1CCC(=CC1)C1=CC(c2ccc(Cl)cc12)c1ccc(F)cc1 |c:4,t:8| Show InChI InChI=1S/C21H19ClFN/c1-24-10-8-15(9-11-24)20-13-19(14-2-5-17(23)6-3-14)18-7-4-16(22)12-21(18)20/h2-8,12-13,19H,9-11H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	23	n/a	n/a	n/a	n/a	n/a	n/a
University of Lund Curated by ChEMBL					Assay Description Binding affinity towards dopamine receptor D1 by displacement of [3H]-SCH- radioligand in rat striatal membranes				J Med Chem 36: 2878-85 (1993) BindingDB Entry DOI: 10.7270/Q2GQ6WVF
					More data for this Ligand-Target Pair