BDBM50092091 3'',3'''-Dichloro-5'',5'''-dicarboxy-4'',4'''-di[p-(3-carboxy-phenyl)benzyloxy]-4',4'-diphenyl-3beta-(3'-buten-1-yl)cholestane::5-{1-{3-carboxy-4-[4-(3-carboxyphenyl)benzyloxy]-5-chlorophenyl}-4-[1-(1,5-dimethylhexyl)-9a,11a-dimethylperhydrocyclopenta[a]phenanthren-7-yl]-1-butenyl}-2-[4-(3-carboxyphenyl)benzyloxy]-3-chlorobenzoic acid::CHEMBL273219

SMILES [#6]-[#6](-[#6])-[#6]-[#6]-[#6]-[#6](-[#6])-[#6@H]1-[#6]-[#6]-[#6]2-[#6]-3-[#6]-[#6]-[#6]4-[#6]-[#6@@H](-[#6]-[#6]\[#6]=[#6](\c5cc(Cl)c(-[#8]-[#6]-c6ccc(cc6)-c6cccc(c6)-[#6](-[#8])=O)c(c5)-[#6](-[#8])=O)-c5cc(Cl)c(-[#8]-[#6]-c6ccc(cc6)-c6cccc(c6)-[#6](-[#8])=O)c(c5)-[#6](-[#8])=O)-[#6]-[#6][C@]4([#6])[#6]-3-[#6]-[#6][C@]12[#6]

InChI Key InChIKey=NQPVXKALNMFEKF-APYCNOLQSA-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 = 50092091   

TargetT-cell surface glycoprotein CD4(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50092091(3'',3'''-Dichloro-5'',5'''-dicarboxy-4'',4'''-di[p...)
Affinity DataEC50: >9.50E+4nMAssay Description:In vitro inhibition of cytopathic effect was determined against HIV-2 ROD in MT-4 cells using MTS cytoprotection assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed