BDBM65213 4-[[2-(4,5-dichloro-6-keto-pyridazin-1-yl)acetyl]amino]benzoic acid ethyl ester::4-[[2-(4,5-dichloro-6-oxo-1-pyridazinyl)-1-oxoethyl]amino]benzoic acid ethyl ester::MLS000334254::SMR000249012::cid_2585205::ethyl 4-[2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]benzoate::ethyl 4-[[2-(4,5-dichloro-6-oxopyridazin-1-yl)acetyl]amino]benzoate

SMILES CCOC(=O)c1ccc(NC(=O)Cn2ncc(Cl)c(Cl)c2=O)cc1

InChI Key InChIKey=MDJMMLITJGVNQI-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 = 65213   

TargetReceptor-interacting serine/threonine-protein kinase 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM65213(cid_2585205 | SMR000249012 | ethyl 4-[[2-(4,5-dich...)
Affinity DataIC50: 1.77E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetBeta-lactamase(Pseudomonas aeruginosa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM65213(cid_2585205 | SMR000249012 | ethyl 4-[[2-(4,5-dich...)
Affinity DataIC50: 4.97E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay