BDBM50336476 1,3,5-trihydroxy-2,8-bis(3-methylbut-2-enyl)-10-methyl-9-acridone::CHEMBL464846

SMILES CC(C)=CCc1c(O)cc2c(c1O)c(=O)c1c(CC=C(C)C)ccc(O)c1n2C

InChI Key InChIKey=NXDLLRSGRQSVRS-UHFFFAOYSA-N

Data  1 KI  1 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 = 50336476   

TargetCathepsin L2(Human)
Universidade Federal De S£O Carlos

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336476BDBM50336476(1,3,5-trihydroxy-2,8-bis(3-methylbut-2-enyl)-10-me...)
Affinity DataKi:  1.20E+3nMAssay Description:Inhibition of human recombinant cathepsin V expressed in Pichia pastoris by Lineweaver-Burk double-reciprocal plotsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCathepsin L2(Human)
Universidade Federal De S£O Carlos

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336476BDBM50336476(1,3,5-trihydroxy-2,8-bis(3-methylbut-2-enyl)-10-me...)
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibition of human recombinant cathepsin V expressed in Pichia pastorisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed