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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM83477(2-amino-7-keto-8,10-dimethyl-4-phenyl-4H-furo[1,2]...)
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
In DepthDetails PCBioAssay
TargetEndoribonuclease toxin MazF(Escherichia coli str. K-12 substr. MG1655)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM83477(2-amino-7-keto-8,10-dimethyl-4-phenyl-4H-furo[1,2]...)
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
In DepthDetails PCBioAssay