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BDBM50122030 CHEMBL154050::N-{2-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-ethyl}-3-methoxy-benzamide

SMILES: COc1cccc(c1)C(=O)NCCN1CCN(CC1)c1ccc(F)cc1

InChI Key: InChIKey=FUZCSYORSVGTRY-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50122030
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)	BDBM50122030 (N-{2-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-ethyl}-3...) Show SMILES Show InChI	GoogleScholar	UniChem		11	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
5-hydroxytryptamine receptor 1A (Rat)	BDBM50122030 (N-{2-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-ethyl}-3...) Show SMILES Show InChI	GoogleScholar	UniChem		313	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 (Rat)	BDBM50122030 (N-{2-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-ethyl}-3...) Show SMILES Show InChI	GoogleScholar	UniChem		>850	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)	BDBM50122030 (N-{2-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-ethyl}-3...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+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