BDBM50124194 (R)-2-Phenyl-6-(4-phenyl-piperazin-1-ylmethyl)-5,6-dihydro-3H-pyrimidin-4-one::CHEMBL168571

SMILES: O=C1C[C@H](CN2CCN(CC2)c2ccccc2)NC(=N1)c1ccccc1

InChI Key: InChIKey=DKXYPAWNMBQJBN-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 = 50124194   

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)	BDBM50124194 ((R)-2-Phenyl-6-(4-phenyl-piperazin-1-ylmethyl)-5,6...) Show SMILES Show InChI	GoogleScholar	UniChem		460	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)	BDBM50124194 ((R)-2-Phenyl-6-(4-phenyl-piperazin-1-ylmethyl)-5,6...) Show SMILES Show InChI	GoogleScholar	UniChem		2.80E+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
D(2) dopamine receptor (Human)	BDBM50124194 ((R)-2-Phenyl-6-(4-phenyl-piperazin-1-ylmethyl)-5,6...) Show SMILES Show InChI	GoogleScholar	UniChem		2.80E+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(3) dopamine receptor (Human)	BDBM50124194 ((R)-2-Phenyl-6-(4-phenyl-piperazin-1-ylmethyl)-5,6...) Show SMILES Show InChI	GoogleScholar	UniChem		1.20E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(1A) dopamine receptor (Bovine)	BDBM50124194 ((R)-2-Phenyl-6-(4-phenyl-piperazin-1-ylmethyl)-5,6...) Show SMILES Show InChI	GoogleScholar	UniChem		1.90E+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