BDBM50119906 1-{2-[4-(4-Chloro-benzyl)-piperazin-1-yl]-ethyl}-1,3-dihydro-indol-2-one::CHEMBL322326

SMILES: Clc1ccc(CN2CCN(CCN3C(=O)Cc4ccccc34)CC2)cc1

InChI Key: InChIKey=SILRNATUEGXXED-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 = 50119906   

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)	BDBM50119906 (1-{2-[4-(4-Chloro-benzyl)-piperazin-1-yl]-ethyl}-1...) Show SMILES Show InChI	GoogleScholar	UniChem		8	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
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor (Rat)	BDBM50119906 (1-{2-[4-(4-Chloro-benzyl)-piperazin-1-yl]-ethyl}-1...) Show SMILES Show InChI	GoogleScholar	UniChem		598	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)	BDBM50119906 (1-{2-[4-(4-Chloro-benzyl)-piperazin-1-yl]-ethyl}-1...) Show SMILES Show InChI	GoogleScholar	UniChem		1.64E+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