Target
Na(+)/H(+) exchange regulatory cofactor NHE-RF1
Ligand
BDBM50509986
Substrate
n/a
Meas. Tech.
ChEMBL_1839878 (CHEMBL4340093)
IC50
25000±n/a nM
Citation
 Coluccia, ALa Regina, GNaccarato, VNalli, MOrlando, VBiagioni, SDe Angelis, MLBaiocchi, MGautier, CGianni, SDi Pastena, FDi Magno, LCanettieri, GColuccia, AMLSilvestri, R Drug Design and Synthesis of First in Class PDZ1 Targeting NHERF1 Inhibitors as Anticancer Agents. ACS Med Chem Lett 10:499-503 (2019) [PubMed]  Article 
Target
Name:
Na(+)/H(+) exchange regulatory cofactor NHE-RF1
Synonyms:
EBP50 | Ezrin-radixin-moesin-binding phosphoprotein 50 | NHERF | NHERF-1 | NHERF1 | NHRF1_HUMAN | Na(+)/H(+) exchange regulatory cofactor NHE-RF1 | Regulatory cofactor of Na(+)/H(+) exchanger | SLC9A3R1 | Sodium-hydrogen exchanger regulatory factor 1 | Solute carrier family 9 isoform A3 regulatory factor 1
Type:
PROTEIN
Mol. Mass.:
38862.94
Organism:
Homo sapiens
Description:
ChEMBL_118875
Residue:
358
Sequence:
MSADAAAGAPLPRLCCLEKGPNGYGFHLHGEKGKLGQYIRLVEPGSPAEKAGLLAGDRLVEVNGENVEKETHQQVVSRIRAALNAVRLLVVDPETDEQLQKLGVQVREELLRAQEAPGQAEPPAAAEVQGAGNENEPREADKSHPEQRELRPRLCTMKKGPSGYGFNLHSDKSKPGQFIRSVDPDSPAEASGLRAQDRIVEVNGVCMEGKQHGDVVSAIRAGGDETKLLVVDRETDEFFKKCRVIPSQEHLNGPLPVPFTNGEIQKENSREALAEAALESPRPALVRSASSDTSEELNSQDSPPKQDSTAPSSTSSSDPILDFNISLAMAKERAHQKRSSKRAPQMDWSKKNELFSNL
  
Inhibitor
Name:
BDBM50509986
Synonyms:
CHEMBL4453345
Type:
Small organic molecule
Emp. Form.:
C17H15ClN2O2
Mol. Mass.:
314.766
SMILES:
OCc1ccc(CNC(=O)c2cc3cc(Cl)ccc3[nH]2)cc1
Structure:
Search PDB for entries with ligand similarity: