BDBM50283403 (1-Benzyl-piperidin-4-yl)-((E)-3-phenyl-allyl)-amine; compound with (E)-but-2-enedioic acid::CHEMBL111909

SMILES: C(NC1CCN(Cc2ccccc2)CC1)\C=C\c1ccccc1

InChI Key: InChIKey=MEVNWEXHXSTUGM-UHFFFAOYSA-N

Data: 2 KI  1 IC50

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 = 50283403   

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)	BDBM50283403 ((1-Benzyl-piperidin-4-yl)-((E)-3-phenyl-allyl)-ami...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	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)	BDBM50283403 ((1-Benzyl-piperidin-4-yl)-((E)-3-phenyl-allyl)-ami...) Show SMILES Show InChI	GoogleScholar	UniChem		16	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
Serotonin 2 (5-HT2) receptor (Human)	BDBM50283403 ((1-Benzyl-piperidin-4-yl)-((E)-3-phenyl-allyl)-ami...) Show SMILES Show InChI	GoogleScholar	UniChem		4.60E+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