BDBM50038419 CHEMBL50112::N-(1-Benzyl-piperidin-4-yl)-4-iodo-benzamide

SMILES: c1ccc(cc1)CN2CCC(CC2)NC(=O)c3ccc(cc3)I

InChI Key: InChIKey=HELCSESNNDZLFM-UHFFFAOYSA-N

Data: 5 KI

PDB links: 1 PDB ID matches this monomer.

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 = 50038419   

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
Sigma non-opioid intracellular receptor 1 (Human)	BDBM50038419 (N-(1-Benzyl-piperidin-4-yl)-4-iodo-benzamide | CHE...) Show SMILES Show InChI	GoogleScholar	UniChem		1.70	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
Sigma non-opioid intracellular receptor 1 (Guinea pig)	BDBM50038419 (N-(1-Benzyl-piperidin-4-yl)-4-iodo-benzamide | CHE...) Show SMILES Show InChI	GoogleScholar	UniChem		1.70	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
Sigma non-opioid intracellular receptor 1 (Human)	BDBM50038419 (N-(1-Benzyl-piperidin-4-yl)-4-iodo-benzamide | CHE...) Show SMILES Show InChI	GoogleScholar	UniChem		1.70	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
Sigma intracellular receptor 2 (Human)	BDBM50038419 (N-(1-Benzyl-piperidin-4-yl)-4-iodo-benzamide | CHE...) Show SMILES Show InChI	GoogleScholar	UniChem		25	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 (Rat)	BDBM50038419 (N-(1-Benzyl-piperidin-4-yl)-4-iodo-benzamide | CHE...) Show SMILES Show InChI	GoogleScholar	UniChem		382	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