BDBM50006980 (3-Phenyl-propyl)-(1,2,3,4-tetrahydro-naphthalen-2-yl)-amine::CHEMBL25858
SMILES: C(CNC1CCc2ccccc2C1)Cc1ccccc1
InChI Key: InChIKey=CEMUKLXXZBFFNQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50006980 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 |
5-hydroxytryptamine receptor 1A
(Rat) | BDBM50006980
 (CHEMBL25858 | (3-Phenyl-propyl)-(1,2,3,4-tetrahydr...) | GoogleScholar
| UniChem
| | 13 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
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Citation and Details
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More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 1A
(Rat) | BDBM50006980
 (CHEMBL25858 | (3-Phenyl-propyl)-(1,2,3,4-tetrahydr...) | GoogleScholar
| UniChem
| | 13 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
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More data for this Ligand-Target Pair | |
Sigma non-opioid intracellular receptor 1
(Human) | BDBM50006980
 (CHEMBL25858 | (3-Phenyl-propyl)-(1,2,3,4-tetrahydr...) | GoogleScholar
| UniChem
| | 20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
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More data for this Ligand-Target Pair | |
Sigma intracellular receptor 2
(Rat) | BDBM50006980
 (CHEMBL25858 | (3-Phenyl-propyl)-(1,2,3,4-tetrahydr...) | GoogleScholar
| UniChem
| | 29 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
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More data for this Ligand-Target Pair | |
Sigma non-opioid intracellular receptor 1
(Guinea pig) | BDBM50006980
 (CHEMBL25858 | (3-Phenyl-propyl)-(1,2,3,4-tetrahydr...) | GoogleScholar
| UniChem
| | 59 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
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More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2B
(Human) | BDBM50006980
 (CHEMBL25858 | (3-Phenyl-propyl)-(1,2,3,4-tetrahydr...) | GoogleScholar
| UniChem
| | 163 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
|
More data for this Ligand-Target Pair | |