BDBM79636 1-(2-furanylmethyl)-2-imino-10-methyl-5-oxo-N-(2-phenylethyl)-3-dipyrido[3,4-c:1',2'-f]pyrimidinecarboxamide::1-(2-furfuryl)-2-imino-5-keto-10-methyl-N-phenethyl-dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide::1-(furan-2-ylmethyl)-2-imino-10-methyl-5-oxo-N-(2-phenylethyl)dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide::1-Furan-2-ylmethyl-2-imino-8-methyl-10-oxo-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3-carboxylic acid phenethyl-amide::2-azanylidene-1-(furan-2-ylmethyl)-10-methyl-5-oxidanylidene-N-(2-phenylethyl)dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide::MLS001221279::SMR000612014::cid_1077343

SMILES Cc1cccn2c1nc1n(Cc3ccco3)c(=N)c(cc1c2=O)C(=O)NCCc1ccccc1

InChI Key InChIKey=GPJDGMZWJIARFI-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 = 79636   

TargetBRCA1-associated RING domain protein 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79636(1-(2-furanylmethyl)-2-imino-10-methyl-5-oxo-N-(2-p...)
Affinity DataIC50:  4.13E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetProtein Mdm4(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79636(1-(2-furanylmethyl)-2-imino-10-methyl-5-oxo-N-(2-p...)
Affinity DataIC50:  3.68E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay