Reaction Details |
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Target | Solute carrier family 22 member 1 |
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Ligand | BDBM50169808 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_534654 (CHEMBL994103) |
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IC50 | 27200±n/a nM |
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Citation | Ahlin, G; Karlsson, J; Pedersen, JM; Gustavsson, L; Larsson, R; Matsson, P; Norinder, U; Bergström, CA; Artursson, P Structural requirements for drug inhibition of the liver specific human organic cation transport protein 1. J Med Chem51:5932-42 (2008) [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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BDBM50169808 |
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n/a |
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Name | BDBM50169808 |
Synonyms: | 2-{2-Hydroxy-3-[2-(1H-indol-3-yl)-1,1-dimethyl-ethylamino]-propoxy}-benzamide | 2-{2-Hydroxy-3-[2-(1H-indol-3-yl)-1,1-dimethyl-ethylamino]-propoxy}-benzonitrile | BUCINDOLOL | CHEMBL321582 |
Type | Small organic molecule |
Emp. Form. | C22H25N3O2 |
Mol. Mass. | 363.4528 |
SMILES | CC(C)(Cc1c[nH]c2ccccc12)NCC(O)COc1ccccc1C#N |
Structure |
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