null

SMILES: O=S(=O)(NCCCCN1CCN(CC1)c1nsc2ccccc12)c1c[nH]c2ncccc12

InChI Key:

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50565229   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
5-hydroxytryptamine receptor 1A (Homo sapiens (Human))	BDBM50565229 (CHEMBL4798767) Show SMILES O=S(=O)(NCCCCN1CCN(CC1)c1nsc2ccccc12)c1c[nH]c2ncccc12 Show InChI	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	78	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1016/j.ejmech.2020.112437 BindingDB Entry DOI: 10.7270/Q2NS0ZP0
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 7 (Homo sapiens (Human))	BDBM50565229 (CHEMBL4798767) Show SMILES O=S(=O)(NCCCCN1CCN(CC1)c1nsc2ccccc12)c1c[nH]c2ncccc12 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	93	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1016/j.ejmech.2020.112437 BindingDB Entry DOI: 10.7270/Q2NS0ZP0
					More data for this Ligand-Target Pair