BDBM50295871 CHEMBL552002::N-[2-(5-Methoxy-2-{[(4-methoxyphenyl)(methyl)amino]methyl}-1H-indol-3-yl)-ethyl]acetamide

SMILES: COc1ccc(cc1)N(C)Cc1[nH]c2ccc(OC)cc2c1CCNC(C)=O

InChI Key: InChIKey=HQQOJNCZDSKKMT-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50295871   

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
Melatonin receptor type 1A (Human)	BDBM50295871 (N-[2-(5-Methoxy-2-{[(4-methoxyphenyl)(methyl)amino...) Show SMILES Show InChI	GoogleScholar	UniChem		8	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
Melatonin receptor type 1B (Human)	BDBM50295871 (N-[2-(5-Methoxy-2-{[(4-methoxyphenyl)(methyl)amino...) Show SMILES Show InChI	GoogleScholar	UniChem		9	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