BDBM50493311 rel-RITODRINE

SMILES: C[C@@H](NCCc1ccc(O)cc1)[C@@H](O)c1ccc(O)cc1

InChI Key: InChIKey=IOVGROKTTNBUGK-UHFFFAOYSA-N

Data: 1 Kd

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50493311   

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
Beta-2 adrenergic receptor (Human)	BDBM50493311 (rel-RITODRINE) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	0.501	n/a	n/a	n/a	n/a	n/a
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