BDBM83615 5-(4-bromobenzoyl)-2-(dimethylaminomethylene)-3-keto-pyrrolo[2,1-b]thiazole-7-carbonitrile::5-(4-bromobenzoyl)-2-(dimethylaminomethylidene)-3-oxopyrrolo[2,1-b][1,3]thiazole-7-carbonitrile::5-(4-bromophenyl)carbonyl-2-(dimethylaminomethylidene)-3-oxidanylidene-pyrrolo[2,1-b][1,3]thiazole-7-carbonitrile::5-[(4-bromophenyl)-oxomethyl]-2-(dimethylaminomethylidene)-3-oxo-7-pyrrolo[2,1-b]thiazolecarbonitrile::MLS000881017::SMR000062495::cid_2998589
SMILES CN(C)C=c1sc2c(cc(C(=O)c3ccc(Br)cc3)n2c1=O)C#N
InChI Key InChIKey=MBWLITUCRBZMCR-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 83615
TargetEndoribonuclease toxin MazF(Escherichia coli (strain K12))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 2.23E+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 (strain K12))
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
