Target
Sodium/hydrogen exchanger 2
Ligand
BDBM50058759
Substrate
n/a
Meas. Tech.
ChEMBL_141048 (CHEMBL872728)
IC50
62000±n/a nM
Citation
 Ahmad, SDoweyko, LMDugar, SGrazier, NNgu, KWu, SCYost, KJChen, BCGougoutas, JZDiMarco, JDLan, SJGavin, BJChen, AYDorso, CRSerafino, RKirby, MAtwal, KS Arylcyclopropanecarboxyl guanidines as novel, potent, and selective inhibitors of the sodium hydrogen exchanger isoform-1. J Med Chem 44:3302-10 (2001) [PubMed]  Article 
Target
Name:
Sodium/hydrogen exchanger 2
Synonyms:
NHE-2 | Na(+)/H(+) exchanger 2 | Solute carrier family 9 member 2 | SL9A2_HUMAN | SLC9A2 | NHE2
Type:
PROTEIN
Mol. Mass.:
91542.38
Organism:
Human
Description:
ChEMBL_397781
Residue:
812
Sequence:
MEPLGNWRSLRAPLPPMLLLLLLQVAGPVGALAETLLNAPRAMGTSSSPPSPASVVAPGTTLFEESRLPVFTLDYPHVQIPFEITLWILLASLAKIGFHLYHKLPTIVPESCLLIMVGLLLGGIIFGVDEKSPPAMKTDVFFLYLLPPIVLDAGYFMPTRPFFENIGTIFWYAVVGTLWNSIGIGVSLFGICQIEAFGLSDITLLQNLLFGSLISAVDPVAVLAVFENIHVNEQLYILVFGESLLNDAVTVVLYNLFKSFCQMKTIETIDVFAGIANFFVVGIGGVLIGIFLGFIAAFTTRFTHNIRVIEPLFVFLYSYLSYITAEMFHLSGIMAITACAMTMNKYVEENVSQKSYTTIKYFMKMLSSVSETLIFIFMGVSTVGKNHEWNWAFVCFTLAFCLMWRALGVFVLTQVINRFRTIPLTFKDQFIIAYGGLRGAICFALVFLLPAAVFPRKKLFITAAIVVIFFTVFILGITIRPLVEFLDVKRSNKKQQAVSEEIYCRLFDHVKTGIEDVCGHWGHNFWRDKFKKFDDKYLRKLLIRENQPKSSIVSLYKKLEIKHAIEMAETGMISTVPTFASLNDCREEKIRKVTSSETDEIRELLSRNLYQIRQRTLSYNRHSLTADTSERQAKEILIRRRHSLRESIRKDSSLNREHRASTSTSRYLSLPKNTKLPEKLQKRRTISIADGNSSDSDADAGTTVLNLQPRARRFLPEQFSKKSPQSYKMEWKNEVDVDSGRDMPSTPPTPHSREKGTQTSGLLQQPLLSKDQSGSEREDSLTEGIPPKPPPRLVWRASEPGSRKARFGSEKP
  
Inhibitor
Name:
BDBM50058759
Synonyms:
CHEMBL436559 | N-(diaminomethylene)-4-isopropyl-3-(methylsulfonyl)benzamide | Cariporide | N-(4-isopropyl-3-methanesulfonyl-benzoyl)-guanidine | CHEMBL462831 | N-(4-Isopropyl-3-methanesulfonyl-benzoyl)-guanidine(Cariporide) | N-(4-Isopropyl-3-methanesulfonyl-benzoyl)-guanidine (Cariporide)
Type:
Small organic molecule
Emp. Form.:
n/a
Mol. Mass.:
n/a
SMILES:
CC(C)c1ccc(cc1S(C)(=O)=O)C(=O)NC(N)=N
Structure:
Search PDB for entries with ligand similarity: