Target
Glycoprotein G
Ligand
BDBM50293784
Substrate
n/a
Meas. Tech.
ChEMBL_572058 (CHEMBL1024577)
EC50
3000±n/a nM
Citation
 Niedermeier, SSingethan, KRohrer, SGMatz, MKossner, MDiederich, SMaisner, ASchmitz, JHiltensperger, GBaumann, KHolzgrabe, USchneider-Schaulies, J A small-molecule inhibitor of Nipah virus envelope protein-mediated membrane fusion. J Med Chem 52:4257-65 (2009) [PubMed]  Article 
Target
Name:
Glycoprotein G
Synonyms:
G | GLYCP_NIPAV
Type:
PROTEIN
Mol. Mass.:
67048.85
Organism:
Nipah virus
Description:
ChEMBL_572058
Residue:
602
Sequence:
MPAENKKVRFENTTSDKGKIPSKVIKSYYGTMDIKKINEGLLDSKILSAFNTVIALLGSIVIIVMNIMIIQNYTRSTDNQAVIKDALQGIQQQIKGLADKIGTEIGPKVSLIDTSSTITIPANIGLLGSKISQSTASINENVNEKCKFTLPPLKIHECNISCPNPLPFREYRPQTEGVSNLVGLPNNICLQKTSNQILKPKLISYTLPVVGQSGTCITDPLLAMDEGYFAYSHLERIGSCSRGVSKQRIIGVGEVLDRGDEVPSLFMTNVWTPPNPNTVYHCSAVYNNEFYYVLCAVSTVGDPILNSTYWSGSLMMTRLAVKPKSNGGGYNQHQLALRSIEKGRYDKVMPYGPSGIKQGDTLYFPAVGFLVRTEFKYNDSNCPITKCQYSKPENCRLSMGIRPNSHYILRSGLLKYNLSDGENPKVVFIEISDQRLSIGSPSKIYDSLGQPVFYQASFSWDTMIKFGDVLTVNPLVVNWRNNTVISRPGQSQCPRFNTCPEICWEGVYNDAFLIDRINWISAGVFLDSNQTAENPVFTVFKDNEILYRAQLASEDTNAQKTITNCFLLKNKIWCISLVEIYDTGDNVIRPKLFAVKIPEQCT
  
Inhibitor
Name:
BDBM50293784
Synonyms:
CHEMBL559961 | Ethyl 1-[3-(2,4-dichlorobenzylcarbamoyl)-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-7-yl]piperidine-4-carboxylate
Type:
Small organic molecule
Emp. Form.:
C27H28Cl2FN3O4
Mol. Mass.:
548.433
SMILES:
CCOC(=O)C1CCN(CC1)c1cc2n(CC)cc(C(=O)NCc3ccc(Cl)cc3Cl)c(=O)c2cc1F
Structure:
Search PDB for entries with ligand similarity: