BDBM50149159 CHEMBL124783::N-[3-(2-Propyl-benzooxazol-7-yl)-propyl]-propionamide

SMILES: CCCc1nc2cccc(CCCNC(=O)CC)c2o1

InChI Key: InChIKey=BMCYPJHTYPAAIJ-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 = 50149159   

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)	BDBM50149159 (N-[3-(2-Propyl-benzooxazol-7-yl)-propyl]-propionam...) Show SMILES Show InChI	GoogleScholar	UniChem		27	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)	BDBM50149159 (N-[3-(2-Propyl-benzooxazol-7-yl)-propyl]-propionam...) Show SMILES Show InChI	GoogleScholar	UniChem		51	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