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BDBM50180939 CHEMBL380124::alpha-Phenylbutyrolactone

SMILES: O=C1CC(CO1)c1ccccc1

InChI Key: InChIKey=YFNSPPHTAARSPD-UHFFFAOYSA-N

Data: 3 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50180939
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
D(1A) dopamine receptor (Human)	BDBM50180939 (alpha-Phenylbutyrolactone \| CHEMBL380124) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(1B) dopamine receptor (Human)	BDBM50180939 (alpha-Phenylbutyrolactone \| CHEMBL380124) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50180939 (alpha-Phenylbutyrolactone \| CHEMBL380124) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair