Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 5A' and Ligand = 'BDBM50585904'   

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 5A (Homo sapiens (Human))	BDBM50585904 (CHEMBL5093652) Show SMILES N#CC1(CCC(CC1)NCCc1nnc2ccccn12)c1ccccc1 |(4.01,-5.17,;3.61,-3.68,;3.21,-2.19,;2.81,-.7,;1.32,-.3,;.24,-1.39,;.63,-2.88,;2.12,-3.28,;-1.25,-.99,;-1.65,.49,;-3.14,.89,;-3.54,2.38,;-2.63,3.62,;-3.54,4.87,;-5,4.39,;-6.33,5.17,;-7.67,4.39,;-7.67,2.85,;-6.33,2.08,;-5,2.85,;4.7,-2.59,;5.79,-1.5,;7.27,-1.9,;7.67,-3.39,;6.59,-4.47,;5.1,-4.08,)| Show InChI	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	2.88E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Displacement of [3H]-5-CT from human 5-HT5A receptor at 100 uM incubated for 2 hr by radioligand binding assay				Citation and Details Article DOI: 10.1021/acs.jmedchem.1c02031 BindingDB Entry DOI: 10.7270/Q2G73JM6
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 5A (Homo sapiens (Human))	BDBM50585904 (CHEMBL5093652) Show SMILES N#CC1(CCC(CC1)NCCc1nnc2ccccn12)c1ccccc1 |(4.01,-5.17,;3.61,-3.68,;3.21,-2.19,;2.81,-.7,;1.32,-.3,;.24,-1.39,;.63,-2.88,;2.12,-3.28,;-1.25,-.99,;-1.65,.49,;-3.14,.89,;-3.54,2.38,;-2.63,3.62,;-3.54,4.87,;-5,4.39,;-6.33,5.17,;-7.67,4.39,;-7.67,2.85,;-6.33,2.08,;-5,2.85,;4.7,-2.59,;5.79,-1.5,;7.27,-1.9,;7.67,-3.39,;6.59,-4.47,;5.1,-4.08,)| Show InChI	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	2.88E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Displacement of [3H]-5-CT from human 5-HT5A receptor at 100 uM incubated for 2 hr by radioligand binding assay				Citation and Details Article DOI: 10.1021/acs.jmedchem.1c02031 BindingDB Entry DOI: 10.7270/Q2G73JM6
					More data for this Ligand-Target Pair