Ki Summary

Reaction Details

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Target

Solute carrier family 22 member 6

Ligand

BDBM50206441

Substrate/Competitor

n/a

Meas. Tech.

ChEMBL_508179 (CHEMBL1008237)

89±n/a nM

Citation

Kaler, G; Truong, DM; Khandelwal, A; Nagle, M; Eraly, SA; Swaan, PW; Nigam, SK Structural variation governs substrate specificity for organic anion transporter (OAT) homologs. Potential remote sensing by OAT family members. J Biol Chem282:23841-53 (2007) [PubMed] Article

More Info.:

Get all data from this article, Assay Method

Solute carrier family 22 member 6

Name:

Solute carrier family 22 member 6

Synonyms:

Nkt | Oat1 | S22A6_MOUSE | Slc22a6

Type:

PROTEIN

Mol. Mass.:

60032.49

Organism:

Mus musculus

Description:

ChEMBL_508179

Residue:

545

Sequence:

MAFNDLLKQVGGVGRFQLIQVTMVVAPLLLMASHNTLQNFTAAIPAHHCRPPANANLSKD
GGLEAWLPLDKQGRPESCLRFPFPHNGTEANGTGVTEPCLDGWVYDNSTFPSTIVTEWNL
VCSHRAFRQLAQSLFMVGVLLGAMMFGYLADRLGRRKVLILNYLQTAVSGTCAAYAPNYT
VYCIFRLLSGMSLASIAINCMTLNMEWMPIHTRAYVGTLIGYVYSLGQFLLAGIAYAVPH
WRHLQLAVSVPFFVAFIYSWFFIESARWYSSSGRLDLTLRALQRVARINGKQEEGAKLSI
EVLQTSLQKELTLNKGQASAMELLRCPTLRRLFLCLSMLWFATSFAYYGLVMDLQGFGVS
MYLIQVIFGAVDLPAKFVCFLVINSMGRRPAQLASLLLAGICILVNGIIPRGHTIIRTSL
AVLGKGCLASSFNCIFLYTGELYPTMIRQTGLGMGSTMARVGSIVSPLISMTAEFYPSIP
LFIFGAVPVAASAVTALLPETLGQPLPDTVQDLKSRSRGKQKQQQLEQQKQMIPLQVSTQ
EKNGL

BDBM50206441

n/a

Name

BDBM50206441

Synonyms:

2-(2,4,5,7-tetrabromo-3-hydroxy-6-oxo-6H-xanthen-9-yl)benzoic acid | 2-(2,4,5,7-tetrabromo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate | CHEMBL376503

Type

Small organic molecule

Emp. Form.

C20H8Br4O5

Mol. Mass.

647.891

SMILES

OC(=O)c1ccccc1-c1c2cc(Br)c(O)c(Br)c2oc2c(Br)c(=O)c(Br)cc12 |(32.53,-16.69,;33.02,-15.23,;32,-14.07,;34.53,-14.92,;34.52,-13.38,;35.85,-12.6,;37.19,-13.36,;37.2,-14.9,;35.87,-15.67,;35.87,-17.21,;37.21,-17.96,;38.54,-17.19,;39.88,-17.94,;41.21,-17.16,;39.89,-19.5,;41.23,-20.26,;38.56,-20.28,;38.57,-21.82,;37.22,-19.51,;35.88,-20.29,;34.55,-19.52,;33.22,-20.3,;33.22,-21.84,;31.88,-19.53,;30.55,-20.3,;31.88,-17.98,;30.56,-17.2,;33.22,-17.24,;34.55,-17.98,)|

Structure