BDBM50216043 2-(4-(4-(4-chlorophenyl)-1-piperazinyl)butyl)-1,2-benzisothiazole-3(2H)-one 1,1-dioxide::CHEMBL238915

SMILES: Clc1ccc(cc1)N1CCN(CCCCN2C(=O)c3ccccc3S2(=O)=O)CC1

InChI Key: InChIKey=AEKRAVIJSVJVBT-UHFFFAOYSA-N

Data: 8 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 8 hits for monomerid = 50216043   

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)	BDBM50216043 (2-(4-(4-(4-chlorophenyl)-1-piperazinyl)butyl)-1,2-...) Show SMILES Show InChI	GoogleScholar	UniChem		36	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Human)	BDBM50216043 (2-(4-(4-(4-chlorophenyl)-1-piperazinyl)butyl)-1,2-...) Show SMILES Show InChI	GoogleScholar	UniChem		177	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)	BDBM50216043 (2-(4-(4-(4-chlorophenyl)-1-piperazinyl)butyl)-1,2-...) Show SMILES Show InChI	GoogleScholar	UniChem		177	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(1B) dopamine receptor (Human)	BDBM50216043 (2-(4-(4-(4-chlorophenyl)-1-piperazinyl)butyl)-1,2-...) Show SMILES Show InChI	GoogleScholar	UniChem		230	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
D(1B) dopamine receptor (Human)	BDBM50216043 (2-(4-(4-(4-chlorophenyl)-1-piperazinyl)butyl)-1,2-...) Show SMILES Show InChI	GoogleScholar	UniChem		230	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(3) dopamine receptor (Human)	BDBM50216043 (2-(4-(4-(4-chlorophenyl)-1-piperazinyl)butyl)-1,2-...) Show SMILES Show InChI	GoogleScholar	UniChem		287	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)	BDBM50216043 (2-(4-(4-(4-chlorophenyl)-1-piperazinyl)butyl)-1,2-...) Show SMILES Show InChI	GoogleScholar	UniChem		287	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)	BDBM50216043 (2-(4-(4-(4-chlorophenyl)-1-piperazinyl)butyl)-1,2-...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair