BDBM50070509 3-{2-[4-(4-Methyl-pyridin-2-yl)-piperazin-1-yl]-ethyl}-2,3-dihydro-isoindol-1-one::CHEMBL37638

SMILES: Cc1ccnc(c1)N1CCN(CCC2NC(=O)c3ccccc23)CC1

InChI Key: InChIKey=DQPPITADMDONIT-UHFFFAOYSA-N

Data: 3 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50070509   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
D(4) dopamine receptor (Human)	BDBM50070509 (3-{2-[4-(4-Methyl-pyridin-2-yl)-piperazin-1-yl]-et...) Show SMILES Show InChI	GoogleScholar	UniChem		23	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Human)	BDBM50070509 (3-{2-[4-(4-Methyl-pyridin-2-yl)-piperazin-1-yl]-et...) Show SMILES Show InChI	GoogleScholar	UniChem		>3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50070509 (3-{2-[4-(4-Methyl-pyridin-2-yl)-piperazin-1-yl]-et...) Show SMILES Show InChI	GoogleScholar	UniChem		>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair