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BDBM50184798 1-(4-(1H-pyrazol-1-yl)benzyl)-4-phenylpiperazine::CHEMBL210318

SMILES: C(N1CCN(CC1)c1ccccc1)c1ccc(cc1)-n1cccn1

InChI Key: InChIKey=PKQSDHHTBMYENT-UHFFFAOYSA-N

Data: 5 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50184798
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(4) dopamine receptor (Human)	BDBM50184798 (1-(4-(1H-pyrazol-1-yl)benzyl)-4-phenylpiperazine \|...) Show SMILES Show InChI	GoogleScholar	UniChem		20	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(3) dopamine receptor (Human)	BDBM50184798 (1-(4-(1H-pyrazol-1-yl)benzyl)-4-phenylpiperazine \|...) Show SMILES Show InChI	GoogleScholar	UniChem		2.10E+3	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)	BDBM50184798 (1-(4-(1H-pyrazol-1-yl)benzyl)-4-phenylpiperazine \|...) Show SMILES Show InChI	GoogleScholar	UniChem		2.40E+3	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)	BDBM50184798 (1-(4-(1H-pyrazol-1-yl)benzyl)-4-phenylpiperazine \|...) Show SMILES Show InChI	GoogleScholar	UniChem		3.00E+3	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(1A) dopamine receptor (Pig)	BDBM50184798 (1-(4-(1H-pyrazol-1-yl)benzyl)-4-phenylpiperazine \|...) Show SMILES Show InChI	GoogleScholar	UniChem		7.60E+3	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