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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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
TargetPolyadenylate-binding protein 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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