BDBM50039738 CHEMBL329443::N,N-Dimethyl-3-((S)-1-propyl-piperidin-3-yl)-benzenesulfonamide

SMILES: CCCN1CCC[C@H](C1)c1cccc(c1)S(=O)(=O)N(C)C

InChI Key: InChIKey=KXDIYSZQVVAYOA-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50039738   

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(2) dopamine receptor (Human)	BDBM50039738 (N,N-Dimethyl-3-((S)-1-propyl-piperidin-3-yl)-benze...) Show SMILES Show InChI	GoogleScholar	UniChem		91	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)	BDBM50039738 (N,N-Dimethyl-3-((S)-1-propyl-piperidin-3-yl)-benze...) Show SMILES Show InChI	GoogleScholar	UniChem		170	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)	BDBM50039738 (N,N-Dimethyl-3-((S)-1-propyl-piperidin-3-yl)-benze...) Show SMILES Show InChI	GoogleScholar	UniChem		227	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Rat)	BDBM50039738 (N,N-Dimethyl-3-((S)-1-propyl-piperidin-3-yl)-benze...) Show SMILES Show InChI	GoogleScholar	UniChem		3.39E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 1A (Rat)	BDBM50039738 (N,N-Dimethyl-3-((S)-1-propyl-piperidin-3-yl)-benze...) Show SMILES Show InChI	GoogleScholar	UniChem		8.16E+3	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