BDBM50283334 1-Cyclopropylmethyl-4-((E)-3-phenyl-allyloxymethyl)-piperidine::CHEMBL77204

SMILES: C(OCC1CCN(CC2CC2)CC1)\C=C\c1ccccc1

InChI Key: InChIKey=DNANDHCZUHGSAX-QPJJXVBHSA-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 = 50283334   

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))	BDBM50283334 (1-Cyclopropylmethyl-4-((E)-3-phenyl-allyloxymethyl...) Show SMILES C(OCC1CCN(CC2CC2)CC1)\C=C\c1ccccc1 Show InChI InChI=1S/C19H27NO/c1-2-5-17(6-3-1)7-4-14-21-16-19-10-12-20(13-11-19)15-18-8-9-18/h1-7,18-19H,8-16H2/b7-4+	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards sigma receptor using [3H]-(+)-SKF-10,047 as radioligand				Bioorg Med Chem Lett 4: 2347-2352 (1994) Article DOI: 10.1016/0960-894X(94)85038-0 BindingDB Entry DOI: 10.7270/Q2S75G8F
					More data for this Ligand-Target Pair
Serotonin 2 (5-HT2) receptor (Homo sapiens (Human))	BDBM50283334 (1-Cyclopropylmethyl-4-((E)-3-phenyl-allyloxymethyl...) Show SMILES C(OCC1CCN(CC2CC2)CC1)\C=C\c1ccccc1 Show InChI InChI=1S/C19H27NO/c1-2-5-17(6-3-1)7-4-14-21-16-19-10-12-20(13-11-19)15-18-8-9-18/h1-7,18-19H,8-16H2/b7-4+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	1.85E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards 5-HT2 receptor using [3H]ketanserin as radioligand				Bioorg Med Chem Lett 4: 2347-2352 (1994) Article DOI: 10.1016/0960-894X(94)85038-0 BindingDB Entry DOI: 10.7270/Q2S75G8F
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50283334 (1-Cyclopropylmethyl-4-((E)-3-phenyl-allyloxymethyl...) Show SMILES C(OCC1CCN(CC2CC2)CC1)\C=C\c1ccccc1 Show InChI InChI=1S/C19H27NO/c1-2-5-17(6-3-1)7-4-14-21-16-19-10-12-20(13-11-19)15-18-8-9-18/h1-7,18-19H,8-16H2/b7-4+	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards Dopamine receptor D2 using [3H]-spiperone as radioligand				Bioorg Med Chem Lett 4: 2347-2352 (1994) Article DOI: 10.1016/0960-894X(94)85038-0 BindingDB Entry DOI: 10.7270/Q2S75G8F
					More data for this Ligand-Target Pair