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BDBM50216044 2-(4-(4-(3-a,a,a-trifluorotolyl)-1-piperazinyl)butyl)-1-isoindolinone::CHEMBL240996

SMILES: FC(F)(F)c1cccc(c1)N1CCN(CCCCN2Cc3ccccc3C2=O)CC1

InChI Key: InChIKey=CROXIASATJXZSZ-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50216044
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)	BDBM50216044 (2-(4-(4-(3-a,a,a-trifluorotolyl)-1-piperazinyl)but...) Show SMILES Show InChI	GoogleScholar	UniChem		14	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)	BDBM50216044 (2-(4-(4-(3-a,a,a-trifluorotolyl)-1-piperazinyl)but...) Show SMILES Show InChI	GoogleScholar	UniChem		26	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(1B) dopamine receptor (Human)	BDBM50216044 (2-(4-(4-(3-a,a,a-trifluorotolyl)-1-piperazinyl)but...) Show SMILES Show InChI	GoogleScholar	UniChem		80.8	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)	BDBM50216044 (2-(4-(4-(3-a,a,a-trifluorotolyl)-1-piperazinyl)but...) Show SMILES Show InChI	GoogleScholar	UniChem		387	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