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TargetSodium/hydrogen exchanger 3
LigandBDBM50196811
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1618862 (CHEMBL3861031)
IC50 2.0±n/a nM
Citation Rackelmann, NMatter, HEnglert, HFollmann, MMaier, TWeston, JArndt, PHeyse, WMertsch, KWirth, KBialy, L Discovery and Optimization of 1-Phenoxy-2-aminoindanes as Potent, Selective, and Orally Bioavailable Inhibitors of the Na J Med Chem59:8812-8829 (2016) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Sodium/hydrogen exchanger 3
Name:Sodium/hydrogen exchanger 3
Synonyms:NHE3 | SL9A3_HUMAN | SLC9A3
Type:PROTEIN
Mol. Mass.:92861.96
Organism:Homo sapiens (Human)
Description:ChEMBL_141050
Residue:834
Sequence:
MWGLGARGPDRGLLLALALGGLARAGGVEVEPGGAHGESGGFQVVTFEWAHVQDPYVIAL
WILVASLAKIGFHLSHKVTSVVPESALLIVLGLVLGGIVWAADHIASFTLTPTVFFFYLL
PPIVLDAGYFMPNRLFFGNLGTILLYAVVGTVWNAATTGLSLYGVFLSGLMGDLQIGLLD
FLLFGSLMAAVDPVAVLAVFEEVHVNEVLFIIVFGESLLNDAVTVVLYNVFESFVALGGD
NVTGVDCVKGIVSFFVVSLGGTLVGVVFAFLLSLVTRFTKHVRIIEPGFVFIISYLSYLT
SEMLSLSAILAITFCGICCQKYVKANISEQSATTVRYTMKMLASSAETIIFMFLGISAVN
PFIWTWNTAFVLLTLVFISVYRAIGVVLQTWLLNRYRMVQLEPIDQVVLSYGGLRGAVAF
ALVVLLDGDKVKEKNLFVSTTIIVVFFTVIFQGLTIKPLVQWLKVKRSEHREPRLNEKLH
GRAFDHILSAIEDISGQIGHNYLRDKWSHFDRKFLSRVLMRRSAQKSRDRILNVFHELNL
KDAISYVAEGERRGSLAFIRSPSTDNVVNVDFTPRSSTVEASVSYLLRENVSAVCLDMQS
LEQRRRSIRDAEDMVTHHTLQQYLYKPRQEYKHLYSRHELTPTEDEKQDREIFHRTMRKR
LESFKSTKLGLNQNKKAAKLYKRERAQKRRNSSIPNGKLPMESPAQNFTIKEKDLELSDT
EEPPNYDEEMSGGIEFLASVTKDTASDSPAGIDNPVFSPDEALDRSLLARLPPWLSPGET
VVPSQRARTQIPYSPGTFCRLMPFRLSSKSVDSFLQADGPEERPPAALPESTHM
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50196811
n/a
NameBDBM50196811
Synonyms:CHEMBL3967635
TypeSmall organic molecule
Emp. Form.C21H23Cl3N2O3S
Mol. Mass.489.843
SMILESCS(=O)(=O)c1ccc(O[C@@H]2[C@H](Cc3c2cc(Cl)cc3Cl)N2CCCNCC2)c(Cl)c1 |r|
Structure
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