BDBM50504849 CHEMBL4434670

SMILES: CC(CSc1nc2ccccc2c(=O)n1-c1ccc(Cl)cc1)N(C)C

InChI Key: InChIKey=GITPWLWBSBMIGW-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 = 50504849   

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))	BDBM50504849 (CHEMBL4434670) Show SMILES CC(CSc1nc2ccccc2c(=O)n1-c1ccc(Cl)cc1)N(C)C Show InChI InChI=1S/C19H20ClN3OS/c1-13(22(2)3)12-25-19-21-17-7-5-4-6-16(17)18(24)23(19)15-10-8-14(20)9-11-15/h4-11,13H,12H2,1-3H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	20	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