BDBM50017051 6-Allyl-7-isopropyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine::CHEMBL418745

SMILES: CC(C)C1N(CC=C)CCc2ccsc12

InChI Key: InChIKey=IUOZYCSUAHKCCP-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50017051   

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
NMDA receptor subunit 2C (GluN2C) (Rattus norvegicus (Rat))	BDBM50017051 (6-Allyl-7-isopropyl-4,5,6,7-tetrahydro-thieno[2,3-...) Show SMILES CC(C)C1N(CC=C)CCc2ccsc12 Show InChI InChI=1S/C13H19NS/c1-4-7-14-8-5-11-6-9-15-13(11)12(14)10(2)3/h4,6,9-10,12H,1,5,7-8H2,2-3H3	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	8.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
G. D. Searle& Co. Curated by ChEMBL					Assay Description Inhibition of [3H]1-[1-(2-thienyl) piperidine ([3H]TCP) binding to PCP receptor				J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50017051 (6-Allyl-7-isopropyl-4,5,6,7-tetrahydro-thieno[2,3-...) Show SMILES CC(C)C1N(CC=C)CCc2ccsc12 Show InChI InChI=1S/C13H19NS/c1-4-7-14-8-5-11-6-9-15-13(11)12(14)10(2)3/h4,6,9-10,12H,1,5,7-8H2,2-3H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
G. D. Searle& Co. Curated by ChEMBL					Assay Description Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptor				J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ
					More data for this Ligand-Target Pair