BDBM50283400 (1-Benzyl-piperidin-4-yl)-methyl-((E)-3-phenyl-allyl)-amine; compound with (E)-but-2-enedioic acid::CHEMBL112413

SMILES: CN(C\C=C\c1ccccc1)C1CCN(Cc2ccccc2)CC1

InChI Key: InChIKey=YRTVIZSNPPJZLP-MDWZMJQESA-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 = 50283400   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human))	BDBM50283400 ((1-Benzyl-piperidin-4-yl)-methyl-((E)-3-phenyl-all...) Show SMILES CN(C\C=C\c1ccccc1)C1CCN(Cc2ccccc2)CC1 Show InChI InChI=1S/C22H28N2/c1-23(16-8-13-20-9-4-2-5-10-20)22-14-17-24(18-15-22)19-21-11-6-3-7-12-21/h2-13,22H,14-19H2,1H3/b13-8+	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	2.60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibiton of [3H]-(+)-SKF-10,047 binding to sigma receptor				Bioorg Med Chem Lett 4: 329-334 (1994) Article DOI: 10.1016/S0960-894X(01)80138-4 BindingDB Entry DOI: 10.7270/Q20R9PBC
					More data for this Ligand-Target Pair
Serotonin 2 (5-HT2) receptor (Homo sapiens (Human))	BDBM50283400 ((1-Benzyl-piperidin-4-yl)-methyl-((E)-3-phenyl-all...) Show SMILES CN(C\C=C\c1ccccc1)C1CCN(Cc2ccccc2)CC1 Show InChI InChI=1S/C22H28N2/c1-23(16-8-13-20-9-4-2-5-10-20)22-14-17-24(18-15-22)19-21-11-6-3-7-12-21/h2-13,22H,14-19H2,1H3/b13-8+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	840	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Displacement of [3H]ketanserin from 5-hydroxytryptamine 2 receptor				Bioorg Med Chem Lett 4: 329-334 (1994) Article DOI: 10.1016/S0960-894X(01)80138-4 BindingDB Entry DOI: 10.7270/Q20R9PBC
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50283400 ((1-Benzyl-piperidin-4-yl)-methyl-((E)-3-phenyl-all...) Show SMILES CN(C\C=C\c1ccccc1)C1CCN(Cc2ccccc2)CC1 Show InChI InChI=1S/C22H28N2/c1-23(16-8-13-20-9-4-2-5-10-20)22-14-17-24(18-15-22)19-21-11-6-3-7-12-21/h2-13,22H,14-19H2,1H3/b13-8+	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Displacement of [3H]-spiperone from dopamine D2 receptor				Bioorg Med Chem Lett 4: 329-334 (1994) Article DOI: 10.1016/S0960-894X(01)80138-4 BindingDB Entry DOI: 10.7270/Q20R9PBC
					More data for this Ligand-Target Pair