BDBM50058020 4-[1-((E)-3-Iodo-allyl)-piperidin-4-ylmethoxy]-benzonitrile::CHEMBL2347004::CHEMBL274585

SMILES: I\C=C\CN1CCC(COc2ccc(cc2)C#N)CC1

InChI Key: InChIKey=QJRRQEZUOGOHQN-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 = 50058020   

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)	BDBM50058020 (CHEMBL2347004 | CHEMBL274585 | 4-[1-((E)-3-Iodo-al...) Show SMILES Show InChI	GoogleScholar	UniChem		0.670	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)	BDBM50058020 (CHEMBL2347004 | CHEMBL274585 | 4-[1-((E)-3-Iodo-al...) Show SMILES Show InChI	GoogleScholar	UniChem		0.670	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)	BDBM50058020 (CHEMBL2347004 | CHEMBL274585 | 4-[1-((E)-3-Iodo-al...) 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
TBA									Citation and Details
					More data for this Ligand-Target Pair