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BDBM29558 1-(m-trifluorophenyl)piperazine, 5

SMILES: CC1(C)CC(=O)N(CCCCN2CCN(CC2)c2cccc(c2)C(F)(F)F)C(=O)C1

InChI Key: InChIKey=UDSHNEUEZSPXAV-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 29558
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
5-hydroxytryptamine receptor 1A (Rat)	BDBM29558 (1-(m-trifluorophenyl)piperazine, 5) Show SMILES Show InChI	GoogleScholar	UniChem		4	-11.9	n/a	n/a	n/a	n/a	n/a	7.4	37
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 7 (Human)	BDBM29558 (1-(m-trifluorophenyl)piperazine, 5) Show SMILES Show InChI	GoogleScholar	UniChem		46	-10.4	n/a	n/a	n/a	n/a	n/a	7.4	37
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Alpha-1B adrenergic receptor (Rat)	BDBM29558 (1-(m-trifluorophenyl)piperazine, 5) Show SMILES Show InChI	GoogleScholar	UniChem		127	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)	BDBM29558 (1-(m-trifluorophenyl)piperazine, 5) Show SMILES Show InChI	GoogleScholar	UniChem		2.34E+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