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BDBM50129430 CHEMBL71865::N-{(Z)-4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-but-2-enyl}-benzamide

SMILES: Clc1cccc(N2CCN(C\C=C/CNC(=O)c3ccccc3)CC2)c1Cl

InChI Key: InChIKey=DHOCETPWLQILEE-UHFFFAOYSA-N

Data: 2 KI 1 IC50 1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50129430
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(3) dopamine receptor (Human)	BDBM50129430 (N-{(Z)-4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6	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)	BDBM50129430 (N-{(Z)-4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(3) dopamine receptor (Rat)	BDBM50129430 (N-{(Z)-4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-...) Show SMILES Show InChI	GoogleScholar	UniChem		4.90	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 (Rat)	BDBM50129430 (N-{(Z)-4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-...) 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