BDBM50203144 2-(1-(4-methoxybenzyl)-1H-indol-3-yl)-N,N-dimethylethanamine::CHEMBL247071

SMILES: COc1ccc(Cn2cc(CCN(C)C)c3ccccc23)cc1

InChI Key: InChIKey=YVYWAPLUYKTRIU-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 = 50203144   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
5-hydroxytryptamine receptor 6 (Human)	BDBM50203144 (2-(1-(4-methoxybenzyl)-1H-indol-3-yl)-N,N-dimethyl...) Show SMILES Show InChI	GoogleScholar	UniChem		132	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair