Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 3A/3B' and Ligand = 'BDBM50070572'   

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
5-hydroxytryptamine receptor 3A/3B (Rattus norvegicus-RAT)	BDBM50070572 (6-Amino-5-chloro-N-(1-ethyl-4-methyl-[1,4]diazepan...) Show SMILES CCN1CCN(C)CC(C1)NC(=O)c1cc(Cl)c(N)nc1OC Show InChI InChI=1S/C15H24ClN5O2/c1-4-21-6-5-20(2)8-10(9-21)18-14(22)11-7-12(16)13(17)19-15(11)23-3/h7,10H,4-6,8-9H2,1-3H3,(H2,17,19)(H,18,22)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	5.10	n/a	n/a	n/a	n/a	n/a	n/a
Dainippon Pharmaceutical Co., Ltd. Curated by ChEMBL					Assay Description Inhibition of [3H]- GR 65630 binding to rat cortical membrane 5-hydroxytryptamine 3 receptor				Bioorg Med Chem Lett 8: 1551-4 (1999) BindingDB Entry DOI: 10.7270/Q2CF9P7B
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 3A/3B (Rattus norvegicus-RAT)	BDBM50070572 (6-Amino-5-chloro-N-(1-ethyl-4-methyl-[1,4]diazepan...) Show SMILES CCN1CCN(C)CC(C1)NC(=O)c1cc(Cl)c(N)nc1OC Show InChI InChI=1S/C15H24ClN5O2/c1-4-21-6-5-20(2)8-10(9-21)18-14(22)11-7-12(16)13(17)19-15(11)23-3/h7,10H,4-6,8-9H2,1-3H3,(H2,17,19)(H,18,22)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.14	n/a	n/a	n/a	n/a	n/a	n/a
Dainippon Pharmaceutical Co. Ltd. Curated by ChEMBL					Assay Description Concentration required to inhibit the binding of radioligand [3H]GR-65630 to serotonin 5-hydroxytryptamine-3 receptor (5-HT 3 receptor)in rat brain c...				J Med Chem 46: 702-15 (2003) Article DOI: 10.1021/jm020270n BindingDB Entry DOI: 10.7270/Q25H7H06
					More data for this Ligand-Target Pair