BDBM50333353 2,2,6,6-tetramethyl-4-(2-methyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazine-7-carboxamido)piperidinium::CHEMBL1645325

SMILES CC1Sc2cc(ccc2NC1=O)C(=O)NC1CC(C)(C)NC(C)(C)C1

InChI Key InChIKey=OIMBGIKORVUTLW-UHFFFAOYSA-N

Data  1 IC50

  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 = 50333353   

TargetEnvelope glycoprotein gp160(Human immunodeficiency virus type 1 group M subtyp...)
Bryn Mawr College

Curated by ChEMBL
LigandPNGBDBM50333353(2,2,6,6-tetramethyl-4-(2-methyl-3-oxo-3,4-dihydro-...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of HIV1 YU2 gp120 binding to CD4 expressing Cf2Th-CD4/CCR5 cells assessed as inhibition of viral infection after 48 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed