BDBM85241 N-Acetyltryptamine,5-Benzyloxy

SMILES: CC(=O)NCCc1c[nH]c2ccc(OCc3ccccc3)cc12

InChI Key: InChIKey=NYFDZJCKTLWFCP-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 = 85241   

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 1B (Human)	BDBM85241 (N-Acetyltryptamine,5-Benzyloxy) Show SMILES Show InChI	GoogleScholar	UniChem		6.60	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 1A (Human)	BDBM85241 (N-Acetyltryptamine,5-Benzyloxy) Show SMILES Show InChI	GoogleScholar	UniChem		118	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