BDBM50124968 Acetic acid 6,8,5',6',8'-pentaacetoxy-2,3,2',3'-tetramethyl-4,4'-dioxo-3,4,3',4'-tetrahydro-2H,2'H-[9,9']bi[benzo[g]chromenyl]-5-yl ester::CHEMBL349452

SMILES CC1Oc2cc3c(c(OC(C)=O)cc(OC(C)=O)c3c(OC(C)=O)c2C(=O)C1C)-c1c(OC(C)=O)cc(OC(C)=O)c2c(OC(C)=O)c3C(=O)C(C)C(C)Oc3cc12

InChI Key InChIKey=HMTMLPWPHDBSMR-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50124968   

TargetIntegrase(Human immunodeficiency virus type 1)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50124968(Acetic acid 6,8,5',6',8'-pentaacetoxy-2,3,2',3'-te...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of HIV-1 integrase in coupled transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50124968(Acetic acid 6,8,5',6',8'-pentaacetoxy-2,3,2',3'-te...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of HIV-1 integrase in coupled transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed