BDBM50184797 1-(4-Fluorophenyl)-4-[(1-phenyl-1H-pyrazol-4-yl)methyl]piperazine::1-(4-fluorophenyl)-4-((1-phenyl-1H-pyrazol-4-yl)methyl)piperazine::CHEMBL437490

SMILES: Fc1ccc(cc1)N1CCN(Cc2cnn(c2)-c2ccccc2)CC1

InChI Key: InChIKey=ZQEBKQUIKOLFRO-UHFFFAOYSA-N

Data: 7 KI

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 7 hits for monomerid = 50184797   

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
D(4) dopamine receptor (Human)	BDBM50184797 (1-(4-fluorophenyl)-4-((1-phenyl-1H-pyrazol-4-yl)me...) Show SMILES Show InChI	GoogleScholar	UniChem		2.90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 1A (Rat)	BDBM50184797 (1-(4-fluorophenyl)-4-((1-phenyl-1H-pyrazol-4-yl)me...) Show SMILES Show InChI	GoogleScholar	UniChem		120	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Human)	BDBM50184797 (1-(4-fluorophenyl)-4-((1-phenyl-1H-pyrazol-4-yl)me...) Show SMILES Show InChI	GoogleScholar	UniChem		400	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50184797 (1-(4-fluorophenyl)-4-((1-phenyl-1H-pyrazol-4-yl)me...) Show SMILES Show InChI	GoogleScholar	UniChem		450	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(3) dopamine receptor (Human)	BDBM50184797 (1-(4-fluorophenyl)-4-((1-phenyl-1H-pyrazol-4-yl)me...) Show SMILES Show InChI	GoogleScholar	UniChem		540	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 2A (Rat)	BDBM50184797 (1-(4-fluorophenyl)-4-((1-phenyl-1H-pyrazol-4-yl)me...) Show SMILES Show InChI	GoogleScholar	UniChem		1.04E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(1A) dopamine receptor (Pig)	BDBM50184797 (1-(4-fluorophenyl)-4-((1-phenyl-1H-pyrazol-4-yl)me...) Show SMILES Show InChI	GoogleScholar	UniChem		1.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair