BDBM50281499 4-[4-(4-Naphthalen-2-yl-3,6-dihydro-2H-pyridin-1-yl)-butyl]-pyridine::CHEMBL94950

SMILES: C(CCc1ccncc1)CN1CCC(=CC1)c1ccc2ccccc2c1

InChI Key: InChIKey=UFKFJODSTRHACQ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50281499   

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))	BDBM50281499 (4-[4-(4-Naphthalen-2-yl-3,6-dihydro-2H-pyridin-1-y...) Show SMILES C(CCc1ccncc1)CN1CCC(=CC1)c1ccc2ccccc2c1 |c:14| Show InChI InChI=1S/C24H26N2/c1-2-7-23-19-24(9-8-21(23)6-1)22-12-17-26(18-13-22)16-4-3-5-20-10-14-25-15-11-20/h1-2,6-12,14-15,19H,3-5,13,16-18H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	3.07	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against sigma receptor in guinea pig brain preparation was estimated using [3H]-3-PPP as radioligand				Bioorg Med Chem Lett 3: 277-280 (1993) Article DOI: 10.1016/S0960-894X(01)80892-1 BindingDB Entry DOI: 10.7270/Q2HH6K0R
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50281499 (4-[4-(4-Naphthalen-2-yl-3,6-dihydro-2H-pyridin-1-y...) Show SMILES C(CCc1ccncc1)CN1CCC(=CC1)c1ccc2ccccc2c1 |c:14| Show InChI InChI=1S/C24H26N2/c1-2-7-23-19-24(9-8-21(23)6-1)22-12-17-26(18-13-22)16-4-3-5-20-10-14-25-15-11-20/h1-2,6-12,14-15,19H,3-5,13,16-18H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	660	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against Dopamine receptor D2 in rat striatum using [3H]-spiperone				Bioorg Med Chem Lett 3: 277-280 (1993) Article DOI: 10.1016/S0960-894X(01)80892-1 BindingDB Entry DOI: 10.7270/Q2HH6K0R
					More data for this Ligand-Target Pair