BDBM50283398 (1-Benzyl-piperidin-4-yl)-(3-phenyl-prop-2-ynyl)-amine; compound with (E)-but-2-enedioic acid::CHEMBL115934

SMILES: C(NC1CCN(Cc2ccccc2)CC1)C#Cc1ccccc1

InChI Key: InChIKey=UNCPSHWMFCSRNS-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 = 50283398   

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))	BDBM50283398 ((1-Benzyl-piperidin-4-yl)-(3-phenyl-prop-2-ynyl)-a...) Show SMILES C(NC1CCN(Cc2ccccc2)CC1)C#Cc1ccccc1 Show InChI InChI=1S/C21H24N2/c1-3-8-19(9-4-1)12-7-15-22-21-13-16-23(17-14-21)18-20-10-5-2-6-11-20/h1-6,8-11,21-22H,13-18H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article	2.5	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))	BDBM50283398 ((1-Benzyl-piperidin-4-yl)-(3-phenyl-prop-2-ynyl)-a...) Show SMILES C(NC1CCN(Cc2ccccc2)CC1)C#Cc1ccccc1 Show InChI InChI=1S/C21H24N2/c1-3-8-19(9-4-1)12-7-15-22-21-13-16-23(17-14-21)18-20-10-5-2-6-11-20/h1-6,8-11,21-22H,13-18H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article	3.30E+3	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))	BDBM50283398 ((1-Benzyl-piperidin-4-yl)-(3-phenyl-prop-2-ynyl)-a...) Show SMILES C(NC1CCN(Cc2ccccc2)CC1)C#Cc1ccccc1 Show InChI InChI=1S/C21H24N2/c1-3-8-19(9-4-1)12-7-15-22-21-13-16-23(17-14-21)18-20-10-5-2-6-11-20/h1-6,8-11,21-22H,13-18H2	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase 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