BDBM84088 1-[4-[3-(3-methoxyphenyl)-7-triazolo[4,5-d]pyrimidinyl]-1-piperazinyl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione::1-[4-[3-(3-methoxyphenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione::1-[4-[3-(3-methoxyphenyl)triazolo[4,5-d]pyrimidin-7-yl]piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione::1-[4-[3-(3-methoxyphenyl)triazolo[4,5-d]pyrimidin-7-yl]piperazino]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione::MLS-0454659.0002::cid_16811400
SMILES COc1cccc(c1)-n1nnc2c(ncnc12)N1CCN(CC1)C(=O)C(=O)c1c(C)[nH]c2ccccc12
InChI Key InChIKey=VWHHSCPMKPKYAE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 84088
TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: >9.90E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair