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BDBM50180941 1-[2-(1H-indol-3-yl)ethyl]-3-phenyl-2-piperidinone::CHEMBL382780

SMILES: O=C1C(CCCN1CCc1c[nH]c2ccccc12)c1ccccc1

InChI Key: InChIKey=BHZIBLVRNQOXJN-UHFFFAOYSA-N

Data: 3 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50180941
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)	BDBM50180941 (1-[2-(1H-indol-3-yl)ethyl]-3-phenyl-2-piperidinone...) 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)	BDBM50180941 (1-[2-(1H-indol-3-yl)ethyl]-3-phenyl-2-piperidinone...) 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)	BDBM50180941 (1-[2-(1H-indol-3-yl)ethyl]-3-phenyl-2-piperidinone...) 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