BDBM93476 MLS001010940::N-[4-[2-(4,5-dichloro-6-keto-pyridazin-1-yl)acetyl]phenyl]propionamide::N-[4-[2-(4,5-dichloro-6-oxo-1-pyridazinyl)-1-oxoethyl]phenyl]propanamide::N-[4-[2-(4,5-dichloro-6-oxopyridazin-1-yl)acetyl]phenyl]propanamide::N-[4-[2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]ethanoyl]phenyl]propanamide::SMR000385147::cid_2470212

SMILES CCC(=O)Nc1ccc(cc1)C(=O)Cn1ncc(Cl)c(Cl)c1=O

InChI Key InChIKey=YWCFGOMDCLQCBM-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 = 93476   

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

Curated by PubChem BioAssay
LigandPNGBDBM93476(SMR000385147 | MLS001010940 | N-[4-[2-[4,5-bis(chl...)
Affinity DataIC50: 6.53E+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
LigandPNGBDBM93476(SMR000385147 | MLS001010940 | N-[4-[2-[4,5-bis(chl...)
Affinity DataIC50: 4.97E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay