BDBM29668 2-(1-{[4-(2,5-Dimethyl-phenyl)-thiazol-2-yl]-hydrazono}-ethyl)-benzo[f]chromen-3-one::2-[1-[[4-(2,5-dimethylphenyl)-2-thiazolyl]hydrazinylidene]ethyl]-3-benzo[f][1]benzopyranone::2-[N-[[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]amino]-C-methyl-carbonimidoyl]benzo[f]chromen-3-one::2-[N-[[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]amino]-C-methylcarbonimidoyl]benzo[f]chromen-3-one::2-[N-[[4-(2,5-dimethylphenyl)thiazol-2-yl]amino]-C-methyl-carbonimidoyl]benzo[f]chromen-3-one::MLS000559785::SMR000177243::cid_3136097

SMILES CC(N=Nc1nc(cs1)-c1cc(C)ccc1C)c1cc2c(ccc3ccccc23)oc1=O

InChI Key InChIKey=FHACJVAIQLPBRV-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 = 29668   

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

Curated by PubChem BioAssay
LigandPNGBDBM29668(2-(1-{[4-(2,5-Dimethyl-phenyl)-thiazol-2-yl]-hydra...)
Affinity DataIC50:  1.01E+4nMpH: 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
TargetRunt-related transcription factor 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM29668(2-(1-{[4-(2,5-Dimethyl-phenyl)-thiazol-2-yl]-hydra...)
Affinity DataIC50:  1.01E+4nMpH: 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