Reaction Details | |||
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Target | Alpha-2A adrenergic receptor | ||
Ligand | BDBM50166564 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_306656 (CHEMBL831429) | ||
IC50 | 86±n/a nM | ||
Citation | ![]() | ||
More Info.: | Get all data from this article, Assay Method | ||
Alpha-2A adrenergic receptor | |||
Name: | Alpha-2A adrenergic receptor | ||
Synonyms: | ADA2A_HUMAN | ADRA2A | ADRA2R | ADRAR | Adrenergic alpha2A | Adrenergic receptor alpha | Alpha-2 adrenergic receptor subtype C10 | Alpha-2A adrenoceptor | Alpha-2A adrenoreceptor | Alpha-2AAR | alpha-2A adrenergic receptor [Homo sapiens] | ||
Type: | Enzyme | ||
Mol. Mass.: | 48979.91 | ||
Organism: | Homo sapiens (Human) | ||
Description: | P08913 | ||
Residue: | 465 | ||
Sequence: |
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BDBM50166564 | |||
n/a | |||
Name | BDBM50166564 | ||
Synonyms: | CHEMBL195123 | N-{4-[(4-Dimethylamino-quinazolin-2-ylamino)-methyl]-cyclohexylmethyl}-methanesulfonamide | ||
Type | Small organic molecule | ||
Emp. Form. | C19H29N5O2S | ||
Mol. Mass. | 391.531 | ||
SMILES | CN(C)c1nc(NCC2CCC(CNS(C)(=O)=O)CC2)nc2ccccc12 |(-4.52,4.4,;-3.12,3.75,;-1.82,4.59,;-3.12,2.21,;-1.77,1.44,;-1.75,-.12,;-.44,-.89,;.91,-.12,;2.24,-.89,;3.57,-.12,;4.9,-.91,;4.88,-2.45,;6.21,-3.23,;7.56,-2.46,;8.89,-3.24,;10.2,-4.04,;7.78,-4.32,;9.64,-1.9,;3.55,-3.2,;2.22,-2.43,;-3.1,-.89,;-4.45,-.12,;-5.78,-.89,;-7.11,-.12,;-7.11,1.42,;-5.78,2.19,;-4.45,1.42,)| | ||
Structure | ![]() |