BDBM50072989 1,2,3,4-Tetrahydro-isoquinoline-7-carbonitrile::1,2,3,4-tetrahydroisoquinoline-7-carbonitrile::CHEMBL27162
SMILES: N#Cc1ccc2CCNCc2c1
InChI Key: InChIKey=LJFNUFCUPDECPC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50072989 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 |
Phenylethanolamine N-methyltransferase
(Bovine) | BDBM50072989
 (1,2,3,4-tetrahydroisoquinoline-7-carbonitrile | 1,...) | GoogleScholar
| UniChem
| | 1.40E+3 | 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 | |
Phenylethanolamine N-methyltransferase
(Human) | BDBM50072989
 (1,2,3,4-tetrahydroisoquinoline-7-carbonitrile | 1,...) | GoogleScholar
| UniChem
| | 1.50E+3 | 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 | |
Phenylethanolamine N-methyltransferase
(Bovine) | BDBM50072989
 (1,2,3,4-tetrahydroisoquinoline-7-carbonitrile | 1,...) | GoogleScholar
| UniChem
| | 1.50E+3 | 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 | |
D(3) dopamine receptor
(Human) | BDBM50072989
 (1,2,3,4-tetrahydroisoquinoline-7-carbonitrile | 1,...) | GoogleScholar
| UniChem
| | 1.52E+3 | 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 | |
Phenylethanolamine N-methyltransferase
(Bovine) | BDBM50072989
 (1,2,3,4-tetrahydroisoquinoline-7-carbonitrile | 1,...) | GoogleScholar
| UniChem
| | 2.82E+3 | 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 | |
Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor
(Rat) | BDBM50072989
 (1,2,3,4-tetrahydroisoquinoline-7-carbonitrile | 1,...) | GoogleScholar
| UniChem
| | 5.86E+3 | 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 | |
D(2) dopamine receptor
(Human) | BDBM50072989
 (1,2,3,4-tetrahydroisoquinoline-7-carbonitrile | 1,...) | GoogleScholar
| UniChem
| | 1.14E+4 | 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 | |