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TargetSolute carrier family 22 member 1
LigandBDBM67545
Substrate/Competitorn/a
Meas. Tech.ChEMBL_534654 (CHEMBL994103)
IC50 17200±n/a nM
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
More Info.:Get all data from this article,  Assay Method
 
Solute carrier family 22 member 1
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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  Blast E-value cutoff:
BDBM67545
n/a
NameBDBM67545
Synonyms:N,N-dimethyl-3-(10-phenothiazinyl)-1-propanamine;hydrochloride | N,N-dimethyl-3-phenothiazin-10-yl-propan-1-amine;hydrochloride | N,N-dimethyl-3-phenothiazin-10-ylpropan-1-amine;hydrochloride | PROMAZINE | SR-01000000228-4 | US9504692, Promazine | cid_5887 | dimethyl(3-phenothiazin-10-ylpropyl)amine;hydrochloride
TypeSmall organic molecule
Emp. Form.C17H20N2S
Mol. Mass.284.419
SMILESCN(C)CCCN1c2ccccc2Sc2ccccc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: