BDBM50415686 CHEMBL1078540

SMILES: O=C(Nc1ccc2CCNCCc2c1)c1ccc(nc1)N1CCOCC1

InChI Key: InChIKey=DIXPUJYHGIQDPR-UHFFFAOYSA-N

Data: 1 EC50

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 = 50415686   

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
Motilin receptor (Human)	BDBM50415686 (CHEMBL1078540) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.26E+4	n/a	n/a	n/a	n/a
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