Ki Summary

Reaction Details

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Target

Alpha-2C adrenergic receptor

Ligand

BDBM50114974

Substrate/Competitor

n/a

Meas. Tech.

ChEBML_33531

100±n/a nM

Citation

Islam, I; Dhanoa, D; Finn, J; Du, P; Walker, MW; Salon, JA; Zhang, J; Gluchowski, C Discovery of potent and selective small molecule NPY Y5 receptor antagonists. Bioorg Med Chem Lett12:1767-9 (2002) [PubMed]

More Info.:

Get all data from this article, Assay Method

Alpha-2C adrenergic receptor

Name:

Alpha-2C adrenergic receptor

Synonyms:

Type:

Enzyme

Mol. Mass.:

49552.32

Organism:

Homo sapiens (Human)

Description:

P18825

Residue:

462

Sequence:

MASPALAAALAVAAAAGPNASGAGERGSGGVANASGASWGPPRGQYSAGAVAGLAAVVGF
LIVFTVVGNVLVVIAVLTSRALRAPQNLFLVSLASADILVATLVMPFSLANELMAYWYFG
QVWCGVYLALDVLFCTSSIVHLCAISLDRYWSVTQAVEYNLKRTPRRVKATIVAVWLISA
VISFPPLVSLYRQPDGAAYPQCGLNDETWYILSSCIGSFFAPCLIMGLVYARIYRVAKLR
TRTLSEKRAPVGPDGASPTTENGLGAAAGAGENGHCAPPPADVEPDESSAAAERRRRRGA
LRRGGRRRAGAEGGAGGADGQGAGPGAAESGALTASRSPGPGGRLSRASSRSVEFFLSRR
RRARSSVCRRKVAQAREKRFTFVLAVVMGVFVLCWFPFFFSYSLYGICREACQVPGPLFK
FFFWIGYCNSSLNPVIYTVFNQDFRRSFKHILFRRRRRGFRQ

BDBM50114974

n/a

Name

BDBM50114974

Synonyms:

2-Nitro-N-(4-{[(1,2,3,4-tetrahydro-naphthalen-2-ylmethyl)-amino]-methyl}-cyclohexylmethyl)-benzenesulfonamide | 2-nitro-N-((4-(((1,2,3,4-tetrahydronaphthalen-2-yl)methylamino)methyl)cyclohexyl)methyl)benzenesulfonamide | CHEMBL299879

Type

Small organic molecule

Emp. Form.

C25H33N3O4S

Mol. Mass.

471.612

SMILES

[O-][N+](=O)c1ccccc1S(=O)(=O)NC[C@H]1CC[C@H](CNCC2CCc3ccccc3C2)CC1 |wU:14.14,wD:17.18,(-3.71,-.58,;-5.05,-1.36,;-6.38,-.59,;-5.04,-2.91,;-6.38,-3.68,;-6.38,-5.24,;-5.04,-6.01,;-3.71,-5.24,;-3.71,-3.68,;-2.38,-2.9,;-2.38,-1.36,;-1.96,-4.4,;-1.03,-3.67,;.3,-2.9,;1.64,-3.66,;2.97,-2.88,;4.31,-3.65,;4.31,-5.19,;5.64,-5.96,;6.98,-5.19,;8.32,-5.96,;9.66,-5.19,;9.64,-3.66,;10.99,-2.88,;12.33,-3.67,;13.65,-2.91,;14.97,-3.67,;14.97,-5.21,;13.64,-5.99,;12.31,-5.2,;10.99,-5.97,;2.98,-5.96,;1.64,-5.2,)|

Structure