BDBM50164747 4-(1H-Indol-3-ylmethyl)-phenylamine::CHEMBL364248

SMILES: Nc1ccc(Cc2c[nH]c3ccccc23)cc1

InChI Key: InChIKey=KDXYOBVEKNURNB-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 = 50164747   

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)	BDBM50164747 (4-(1H-Indol-3-ylmethyl)-phenylamine | CHEMBL364248) Show SMILES Show InChI	GoogleScholar	UniChem		2.53E+3	-7.63	n/a	n/a	n/a	n/a	n/a	7.4	25
TBA									Citation and Details
					More data for this Ligand-Target Pair