BDBM87592 7-({[1-(1,1-Dimethyl-propyl)-1H-tetrazol-5-ylmethyl]-furan-2-ylmethyl-amino}-methyl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one::7-[[(1-tert-amyltetrazol-5-yl)methyl-(2-furfuryl)amino]methyl]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one::7-[[2-furanylmethyl-[[1-(2-methylbutan-2-yl)-5-tetrazolyl]methyl]amino]methyl]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one::7-[[furan-2-ylmethyl-[[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]methyl]amino]methyl]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one::7-[[furan-2-ylmethyl-[[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]amino]methyl]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one::MLS000073737::SMR000004400::cid_645377

SMILES CCC(C)(C)n1nnnc1CN(Cc1ccco1)Cc1cc2cc3OCOc3cc2[nH]c1=O

InChI Key InChIKey=CVVQRUZSFXKRTD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 87592   

TargetPolyadenylate-binding protein 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM87592(7-({[1-(1,1-Dimethyl-propyl)-1H-tetrazol-5-ylmethy...)
Affinity DataIC50: >6.60E+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
In DepthDetails PCBioAssay
TargetPolyadenylate-binding protein 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM87592(7-({[1-(1,1-Dimethyl-propyl)-1H-tetrazol-5-ylmethy...)
Affinity DataIC50: >6.60E+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
In DepthDetails PCBioAssay