BDBM50017036 2-Allyl-1-phenyl-1,2,3,4-tetrahydro-isoquinoline::CHEMBL21464

SMILES: C=CCN1CCc2ccccc2C1c1ccccc1

InChI Key: InChIKey=PSARTERNWYGCNM-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 = 50017036   

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)	BDBM50017036 (2-Allyl-1-phenyl-1,2,3,4-tetrahydro-isoquinoline |...) Show SMILES C=CCN1CCc2ccccc2C1c1ccccc1 Show InChI InChI=1S/C18H19N/c1-2-13-19-14-12-15-8-6-7-11-17(15)18(19)16-9-4-3-5-10-16/h2-11,18H,1,12-14H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.30E+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
Prolylcarboxypeptidase (PRCP) (Homo sapiens (Human))	BDBM50017036 (2-Allyl-1-phenyl-1,2,3,4-tetrahydro-isoquinoline |...) Show SMILES C=CCN1CCc2ccccc2C1c1ccccc1 Show InChI InChI=1S/C18H19N/c1-2-13-19-14-12-15-8-6-7-11-17(15)18(19)16-9-4-3-5-10-16/h2-11,18H,1,12-14H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.30E+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 phencyclidine receptor				J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ
					More data for this Ligand-Target Pair