BDBM87619 1-(2-furanyl)-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile::1-(2-furyl)-3-keto-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile::1-(furan-2-yl)-3-oxidanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile::1-(furan-2-yl)-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile::MLS000071318::SMR000057714::cid_658189

SMILES O=c1[nH]c(-c2ccco2)c2CCCCc2c1C#N

InChI Key InChIKey=RLIFBXXCDPXVTL-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 = 87619   

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

Curated by PubChem BioAssay
LigandPNGBDBM87619(1-(2-furanyl)-3-oxo-5,6,7,8-tetrahydro-2H-isoquino...)
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
LigandPNGBDBM87619(1-(2-furanyl)-3-oxo-5,6,7,8-tetrahydro-2H-isoquino...)
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