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SMILES: C(CCc1ccncc1)CN1CCC(=CC1)c1cccs1

InChI Key: InChIKey=FXHUAMJZVUMXSB-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50281504   

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
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50281504 (4-[4-(4-Thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)...) Show SMILES C(CCc1ccncc1)CN1CCC(=CC1)c1cccs1 |c:14| Show InChI InChI=1S/C18H22N2S/c1(4-16-6-10-19-11-7-16)2-12-20-13-8-17(9-14-20)18-5-3-15-21-18/h3,5-8,10-11,15H,1-2,4,9,12-14H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article	496	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
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human))	BDBM50281504 (4-[4-(4-Thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)...) Show SMILES C(CCc1ccncc1)CN1CCC(=CC1)c1cccs1 |c:14| Show InChI InChI=1S/C18H22N2S/c1(4-16-6-10-19-11-7-16)2-12-20-13-8-17(9-14-20)18-5-3-15-21-18/h3,5-8,10-11,15H,1-2,4,9,12-14H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article	2.13	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