Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Alpha-1D adrenergic receptor' and Ligand = 'BDBM50071689'   

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
Alpha-1D adrenergic receptor (Homo sapiens (Human))	BDBM50071689 (1-[4-(5-Chloro-1,1,3-trioxo-1,3-dihydro-1lambda*6*...) Show SMILES COC(=O)C1(CCN(CCCCN2C(=O)c3cc(Cl)ccc3S2(=O)=O)CC1)c1ccccc1 Show InChI InChI=1S/C24H27ClN2O5S/c1-32-23(29)24(18-7-3-2-4-8-18)11-15-26(16-12-24)13-5-6-14-27-22(28)20-17-19(25)9-10-21(20)33(27,30)31/h2-4,7-10,17H,5-6,11-16H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck& Co. Curated by ChEMBL					Assay Description Binding affinity against human Alpha-1d adrenergic receptor was evaluated by cloned receptor binding assay				Bioorg Med Chem Lett 8: 2495-500 (1999) BindingDB Entry DOI: 10.7270/Q2J38T2G
					More data for this Ligand-Target Pair