BDBM50118448 CHEMBL135946::N-[2-(6-Hydroxy-indan-1-yl)-ethyl]-propionamide

SMILES: CCC(=O)NCCC1CCc2ccc(O)cc12

InChI Key: InChIKey=VSEXOFSASGWWMH-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 = 50118448   

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/1B (Human)	BDBM50118448 (N-[2-(6-Hydroxy-indan-1-yl)-ethyl]-propionamide | ...) Show SMILES Show InChI	GoogleScholar	UniChem		24	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
Ribosyldihydronicotinamide dehydrogenase [quinone] (Human)	BDBM50118448 (N-[2-(6-Hydroxy-indan-1-yl)-ethyl]-propionamide | ...) Show SMILES Show InChI	GoogleScholar	UniChem		1.81E+3	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