BDBM50554861 CHEMBL4779491

SMILES [H][C@@]12CCCCN1C(=O)c1cc(F)ccc1OCC(=O)NCCN(C)c1cc(nc3cc2nn13)N1CC[C@H](N)C1

InChI Key InChIKey=NBDMXVHNQMFVTJ-RXVVDRJESA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50554861   

TargetFusion glycoprotein F0(Human respiratory syncytial virus A (strain A2))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50554861(CHEMBL4779491)
Affinity DataEC50:  2.10nMAssay Description:Inhibition of F protein in Respiratory syncytial virus A2 infected in HepG2 cells assessed as reduction in virus-induced cytopathic effect incubated ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed