BDBM50109390 2-(3-Phenyl-propyl)-1,2,3,4-tetrahydro-isoquinoline::CHEMBL145921

SMILES: C(CN1CCc2ccccc2C1)Cc1ccccc1

InChI Key: InChIKey=YICFJECQPLJNKZ-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50109390   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Sigma non-opioid intracellular receptor 1 (Rat)	BDBM50109390 (2-(3-Phenyl-propyl)-1,2,3,4-tetrahydro-isoquinolin...) Show SMILES Show InChI	GoogleScholar	UniChem		14	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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