BDBM29657 2-[(Z)-Benzoylimino]-1-furan-2-ylmethyl-8-methyl-10-oxo-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3- carboxylic acid ethyl ester::2-benzoylimino-1-(2-furanylmethyl)-10-methyl-5-oxo-3-dipyrido[3,4-c:1',2'-f]pyrimidinecarboxylic acid ethyl ester::2-benzoylimino-1-(2-furfuryl)-5-keto-10-methyl-dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxylic acid ethyl ester::MLS000557844::SMR000148560::cid_3524797::ethyl 1-(furan-2-ylmethyl)-10-methyl-5-oxidanylidene-2-(phenylcarbonylimino)dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxylate::ethyl 2-benzoylimino-1-(furan-2-ylmethyl)-10-methyl-5-oxodipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxylate

SMILES CCOC(=O)c1cc2c(nc3c(C)cccn3c2=O)n(Cc2ccco2)\c1=N\C(=O)c1ccccc1

InChI Key InChIKey=BJNFTLNVRZKOSQ-RMLRFSFXSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 29657   

TargetRunt-related transcription factor 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM29657(2-[(Z)-Benzoylimino]-1-furan-2-ylmethyl-8-methyl-1...)
Affinity DataIC50:  1.00E+5nMpH: 7.4 T: 2°CAssay Description:This assay is to use HTS to identify inhibitors of the protein-protein interaction between the RUNX1 Runt domain and CBFbeta-SMMHC, a potential thera...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetdTDP-4-dehydrorhamnose 3,5-epimerase(Mycobacterium tuberculosis H37Rv)
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM29657(2-[(Z)-Benzoylimino]-1-furan-2-ylmethyl-8-methyl-1...)
Affinity DataIC50:  6.13E+3nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Michael McNeil, Colorado State Universi...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetRunt-related transcription factor 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM29657(2-[(Z)-Benzoylimino]-1-furan-2-ylmethyl-8-methyl-1...)
Affinity DataIC50:  1.00E+5nMpH: 7.4 T: 2°CAssay Description:This assay is to identify inhibitors of the protein-protein interaction between the RUNX1 Runt domain and CBFbeta-SMMHC. This is accomplished by usin...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay