BDBM50001830 CHEMBL188600

SMILES: COc1cccc(c1)-c1noc(n1)-c1[nH]c2ccccc2c1CCN

InChI Key: InChIKey=PYDHYGNJYZFRCO-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 = 50001830   

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))	BDBM50001830 (CHEMBL188600) Show SMILES COc1cccc(c1)-c1noc(n1)-c1[nH]c2ccccc2c1CCN Show InChI InChI=1S/C19H18N4O2/c1-24-13-6-4-5-12(11-13)18-22-19(25-23-18)17-15(9-10-20)14-7-2-3-8-16(14)21-17/h2-8,11,21H,9-10,20H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	1.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad Complutense Curated by ChEMBL					Assay Description Binding affinity for human 5-hydroxytryptamine 6 receptor				J Med Chem 48: 4216-9 (2005) Checked by Author Article DOI: 10.1021/jm050247c BindingDB Entry DOI: 10.7270/Q2736SD0
					More data for this Ligand-Target Pair