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BDBM50070517 3-{2-[4-(3,4-Dimethyl-phenyl)-piperazin-1-yl]-ethyl}-2,3-dihydro-isoindol-1-one::CHEMBL38262

SMILES: Cc1ccc(cc1C)N1CCN(CCC2NC(=O)c3ccccc23)CC1

InChI Key: InChIKey=WQEPZBNLBWDIRZ-UHFFFAOYSA-N

Data: 6 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50070517
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)	BDBM50070517 (3-{2-[4-(3,4-Dimethyl-phenyl)-piperazin-1-yl]-ethy...) Show SMILES Show InChI	GoogleScholar	UniChem		8.80	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(4) dopamine receptor (Human)	BDBM50070517 (3-{2-[4-(3,4-Dimethyl-phenyl)-piperazin-1-yl]-ethy...) Show SMILES Show InChI	GoogleScholar	UniChem		8.80	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)	BDBM50070517 (3-{2-[4-(3,4-Dimethyl-phenyl)-piperazin-1-yl]-ethy...) Show SMILES Show InChI	GoogleScholar	UniChem		1.84E+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
D(2) dopamine receptor (Human)	BDBM50070517 (3-{2-[4-(3,4-Dimethyl-phenyl)-piperazin-1-yl]-ethy...) Show SMILES Show InChI	GoogleScholar	UniChem		1.84E+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
D(3) dopamine receptor (Human)	BDBM50070517 (3-{2-[4-(3,4-Dimethyl-phenyl)-piperazin-1-yl]-ethy...) Show SMILES Show InChI	GoogleScholar	UniChem		2.68E+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
D(3) dopamine receptor (Human)	BDBM50070517 (3-{2-[4-(3,4-Dimethyl-phenyl)-piperazin-1-yl]-ethy...) Show SMILES Show InChI	GoogleScholar	UniChem		2.68E+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