BDBM50504851 CHEMBL4483706

SMILES: N=C(NC1=NC2CCCCC2C(=O)N1)N1CCC(Cc2ccccc2)CC1

InChI Key: InChIKey=ILUDOCZXAFKIAI-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50504851   

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 6 (Homo sapiens (Human))	BDBM50504851 (CHEMBL4483706) Show SMILES N=C(NC1=NC2CCCCC2C(=O)N1)N1CCC(Cc2ccccc2)CC1 |t:3| Show InChI InChI=1S/C21H29N5O/c22-20(25-21-23-18-9-5-4-8-17(18)19(27)24-21)26-12-10-16(11-13-26)14-15-6-2-1-3-7-15/h1-3,6-7,16-18H,4-5,8-14H2,(H3,22,23,24,25,27)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	21	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Polish Academy of Sciences Curated by ChEMBL					Assay Description Binding affinity to 5-HT6R (unknown origin) assessed as inhibitory constant				Eur J Med Chem 185: (2020) Article DOI: 10.1016/j.ejmech.2019.111857
					More data for this Ligand-Target Pair