BDBM50039761 3-((S)-1-Propyl-piperidin-3-yl)-benzamide::CHEMBL92232

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

InChI Key: InChIKey=CJCQHAUDAPOVBD-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 = 50039761   

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)	BDBM50039761 (3-((S)-1-Propyl-piperidin-3-yl)-benzamide | CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		>217	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)	BDBM50039761 (3-((S)-1-Propyl-piperidin-3-yl)-benzamide | CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.29E+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
D(2) dopamine receptor (Human)	BDBM50039761 (3-((S)-1-Propyl-piperidin-3-yl)-benzamide | CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.85E+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)	BDBM50039761 (3-((S)-1-Propyl-piperidin-3-yl)-benzamide | CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		5.04E+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 (Rat)	BDBM50039761 (3-((S)-1-Propyl-piperidin-3-yl)-benzamide | CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.50E+4	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