BDBM83477 2-amino-7-keto-8,10-dimethyl-4-phenyl-4H-furo[1,2]cyclohepta[4,6-d]pyran-3-carbonitrile::2-amino-8,10-dimethyl-7-oxo-4-phenyl-4H-furo[1,2]cyclohepta[4,6-d]pyran-3-carbonitrile::2-azanyl-8,10-dimethyl-7-oxidanylidene-4-phenyl-4H-furo[1,2]cyclohepta[4,6-d]pyran-3-carbonitrile::MLS000042791::SMR000046489::cid_665296
SMILES Cc1oc(C)c2c1c1OC(=N)C(C#N)C(c3ccccc3)c1ccc2=O
InChI Key InChIKey=WYWGATZPLMICIO-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 83477
TargetEndoribonuclease toxin MazF(Escherichia coli str. K-12 substr. MG1655)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: >9.90E+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
TargetEndoribonuclease toxin MazF(Escherichia coli str. K-12 substr. MG1655)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: >9.90E+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