BDBM50017028 8-(2-Methoxy-phenyl)-1,2,3,4-tetrahydro-isoquinoline::CHEMBL442106

SMILES: COc1ccccc1-c1cccc2CCNCc12

InChI Key: InChIKey=RVFFYFPIZYIKEY-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50017028   

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 (RAT)	BDBM50017028 (8-(2-Methoxy-phenyl)-1,2,3,4-tetrahydro-isoquinoli...) Show SMILES COc1ccccc1-c1cccc2CCNCc12 Show InChI InChI=1S/C16H17NO/c1-18-16-8-3-2-6-14(16)13-7-4-5-12-9-10-17-11-15(12)13/h2-8,17H,9-11H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	1.80E+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
Dopamine receptor (BOVINE)	BDBM50017028 (8-(2-Methoxy-phenyl)-1,2,3,4-tetrahydro-isoquinoli...) Show SMILES COc1ccccc1-c1cccc2CCNCc12 Show InChI InChI=1S/C16H17NO/c1-18-16-8-3-2-6-14(16)13-7-4-5-12-9-10-17-11-15(12)13/h2-8,17H,9-11H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	1.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of [3H]haloperidol binding to Dopamine receptor in calf caudate nuclei.				J Med Chem 23: 977-80 (1980) BindingDB Entry DOI: 10.7270/Q2N3005S
					More data for this Ligand-Target Pair
Dopamine receptor (BOVINE)	BDBM50017028 (8-(2-Methoxy-phenyl)-1,2,3,4-tetrahydro-isoquinoli...) Show SMILES COc1ccccc1-c1cccc2CCNCc12 Show InChI InChI=1S/C16H17NO/c1-18-16-8-3-2-6-14(16)13-7-4-5-12-9-10-17-11-15(12)13/h2-8,17H,9-11H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of [3H]dopamine binding to Dopamine receptor in calf caudate nuclei.				J Med Chem 23: 977-80 (1980) BindingDB Entry DOI: 10.7270/Q2N3005S
					More data for this Ligand-Target Pair
NMDA receptor subunit 2C (GluN2C) (Rattus norvegicus (Rat))	BDBM50017028 (8-(2-Methoxy-phenyl)-1,2,3,4-tetrahydro-isoquinoli...) Show SMILES COc1ccccc1-c1cccc2CCNCc12 Show InChI InChI=1S/C16H17NO/c1-18-16-8-3-2-6-14(16)13-7-4-5-12-9-10-17-11-15(12)13/h2-8,17H,9-11H2,1H3	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	900	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