Reaction Details |
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Target | Solute carrier family 22 member 1 |
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Ligand | BDBM50028893 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_852938 (CHEMBL2154122) |
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IC50 | >100000±n/a nM |
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Citation | Kido, Y; Matsson, P; Giacomini, KM Profiling of a prescription drug library for potential renal drug-drug interactions mediated by the organic cation transporter 2. J Med Chem54:4548-58 (2011) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Solute carrier family 22 member 1 |
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Name: | Solute carrier family 22 member 1 |
Synonyms: | Adrenergic Alpha | OCT1 | Organic cation transporter 1 | S22A1_HUMAN | SLC22A1 | Solute carrier family 22 member 1 | hOCT1 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 61154.85 |
Organism: | Homo sapiens (Human) |
Description: | Adrenergic Alpha 0 HUMAN::O15245 |
Residue: | 554 |
Sequence: | MPTVDDILEQVGESGWFQKQAFLILCLLSAAFAPICVGIVFLGFTPDHHCQSPGVAELSQ
RCGWSPAEELNYTVPGLGPAGEAFLGQCRRYEVDWNQSALSCVDPLASLATNRSHLPLGP
CQDGWVYDTPGSSIVTEFNLVCADSWKLDLFQSCLNAGFLFGSLGVGYFADRFGRKLCLL
GTVLVNAVSGVLMAFSPNYMSMLLFRLLQGLVSKGNWMAGYTLITEFVGSGSRRTVAIMY
QMAFTVGLVALTGLAYALPHWRWLQLAVSLPTFLFLLYYWCVPESPRWLLSQKRNTEAIK
IMDHIAQKNGKLPPADLKMLSLEEDVTEKLSPSFADLFRTPRLRKRTFILMYLWFTDSVL
YQGLILHMGATSGNLYLDFLYSALVEIPGAFIALITIDRVGRIYPMAMSNLLAGAACLVM
IFISPDLHWLNIIIMCVGRMGITIAIQMICLVNAELYPTFVRNLGVMVCSSLCDIGGIIT
PFIVFRLREVWQALPLILFAVLGLLAAGVTLLLPETKGVALPETMKDAENLGRKAKPKEN
TIYLKVQTSEPSGT
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BDBM50028893 |
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n/a |
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Name | BDBM50028893 |
Synonyms: | 4-(diisopropylamino)-2-phenyl-2-pyridin-2-ylbutanamide | CHEMBL517 | DISOPYRAMIDE | alpha-(2-(Diisopropylamino)ethyl)-alpha-phenyl-2-pyridineacetamide | gamma-Diisopropylamino-alpha-phenyl-alpha-(2-pyridyl)butyramide |
Type | Small organic molecule |
Emp. Form. | C21H29N3O |
Mol. Mass. | 339.4745 |
SMILES | CC(C)N(CCC(C(N)=O)(c1ccccc1)c1ccccn1)C(C)C |
Structure |
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