BDBM50043963 CHEMBL88660::N-(3-Ethyl-phenyl)-4-phenyl-piperidine-1-carboxamidine

SMILES: CCc1cccc(c1)N=C(N)N1CCC(CC1)c1ccccc1

InChI Key: InChIKey=ZRTFYWAMYGGGCC-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 50043963   

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))	BDBM50043963 (CHEMBL88660 | N-(3-Ethyl-phenyl)-4-phenyl-piperidi...) Show SMILES CCc1cccc(c1)N=C(N)N1CCC(CC1)c1ccccc1 |w:8.8| Show InChI InChI=1S/C20H25N3/c1-2-16-7-6-10-19(15-16)22-20(21)23-13-11-18(12-14-23)17-8-4-3-5-9-17/h3-10,15,18H,2,11-14H2,1H3,(H2,21,22)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	60	n/a	n/a	n/a	n/a	n/a	n/a
Cambridge NeuroScience, Inc. Curated by ChEMBL					Assay Description Tested in vitro for the concentration required to inhibit specific [3H]-DTG radioligand binding to sigma receptor on guinea pig brain membrane				J Med Chem 37: 260-7 (1994) BindingDB Entry DOI: 10.7270/Q2HX1BRZ
					More data for this Ligand-Target Pair