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BDBM50184793 1-(2-methoxyphenyl)-4-((1-(pyridin-2-yl)-1H-pyrazol-4-yl)methyl)piperazine::CHEMBL210404

SMILES: COc1ccccc1N1CCN(Cc2cnn(c2)-c2ccccn2)CC1

InChI Key: InChIKey=BVXSVALQOFIYSP-UHFFFAOYSA-N

Data: 5 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50184793
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)	BDBM50184793 (1-(2-methoxyphenyl)-4-((1-(pyridin-2-yl)-1H-pyrazo...) Show SMILES Show InChI	GoogleScholar	UniChem		0.440	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)	BDBM50184793 (1-(2-methoxyphenyl)-4-((1-(pyridin-2-yl)-1H-pyrazo...) Show SMILES Show InChI	GoogleScholar	UniChem		31	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)	BDBM50184793 (1-(2-methoxyphenyl)-4-((1-(pyridin-2-yl)-1H-pyrazo...) Show SMILES Show InChI	GoogleScholar	UniChem		40	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)	BDBM50184793 (1-(2-methoxyphenyl)-4-((1-(pyridin-2-yl)-1H-pyrazo...) Show SMILES Show InChI	GoogleScholar	UniChem		72	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)	BDBM50184793 (1-(2-methoxyphenyl)-4-((1-(pyridin-2-yl)-1H-pyrazo...) 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
TBA					More data for this Ligand-Target Pair