BDBM50184801 2-(4-((1-phenyl-1H-pyrazol-4-yl)methyl)piperazin-1-yl)pyrimidine::CHEMBL209832

SMILES: C(N1CCN(CC1)c1ncccn1)c1cnn(c1)-c1ccccc1

InChI Key: InChIKey=NHYBCEUNQSZDRF-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50184801   

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)	BDBM50184801 (2-(4-((1-phenyl-1H-pyrazol-4-yl)methyl)piperazin-1...) Show SMILES Show InChI	GoogleScholar	UniChem		310	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)	BDBM50184801 (2-(4-((1-phenyl-1H-pyrazol-4-yl)methyl)piperazin-1...) Show SMILES Show InChI	GoogleScholar	UniChem		2.90E+3	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)	BDBM50184801 (2-(4-((1-phenyl-1H-pyrazol-4-yl)methyl)piperazin-1...) Show SMILES Show InChI	GoogleScholar	UniChem		6.00E+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)	BDBM50184801 (2-(4-((1-phenyl-1H-pyrazol-4-yl)methyl)piperazin-1...) Show SMILES Show InChI	GoogleScholar	UniChem		7.10E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50184801 (2-(4-((1-phenyl-1H-pyrazol-4-yl)methyl)piperazin-1...) Show SMILES Show InChI	GoogleScholar	UniChem		1.40E+4	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