BDBM50101041 1N-{2-(1H-3-indolyl)-1-[2-methoxybenzyl(methyl)carboxamidomethyl]ethyl}-2-(4-methoxyphenoxy)acetamide::CHEMBL434012

SMILES: COc1ccc(OCC(=O)NC(CN(Cc2ccccc2OC)C(C)=O)Cc2c[nH]c3ccccc23)cc1

InChI Key: InChIKey=SIBIOTUKPPIJSS-UHFFFAOYSA-N

Data: 1 IC50

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 = 50101041   

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
Substance-P receptor (Human)	BDBM50101041 (1N-{2-(1H-3-indolyl)-1-[2-methoxybenzyl(methyl)car...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	10	n/a	n/a	n/a	n/a	n/a	n/a
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