BDBM78919 MLS000833956::N'3-(4-chlorobenzoyl)-1-(4-fluorophenyl)-4-oxo-1,4-dihydropyridazine-3-carbohydrazide::N'-(4-chlorobenzoyl)-1-(4-fluorophenyl)-4-keto-pyridazine-3-carbohydrazide::N'-(4-chlorobenzoyl)-1-(4-fluorophenyl)-4-oxopyridazine-3-carbohydrazide::N'-(4-chlorophenyl)carbonyl-1-(4-fluorophenyl)-4-oxidanylidene-pyridazine-3-carbohydrazide::N'-[(4-chlorophenyl)-oxomethyl]-1-(4-fluorophenyl)-4-oxo-3-pyridazinecarbohydrazide::SMR000461475::cid_2745061

SMILES Fc1ccc(cc1)-n1ccc(=O)c(n1)C(=O)NNC(=O)c1ccc(Cl)cc1

InChI Key InChIKey=YKJJUPPPFYDFAN-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 78919   

TargetUbiquitin-conjugating enzyme E2 N(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 78919BDBM78919(N'-(4-chlorophenyl)carbonyl-1-(4-fluorophenyl)-4-o...)
Affinity DataIC50: 1.89E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2011
Entry Details
PCBioAssay
TargetUbiquitin-conjugating enzyme E2 N(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 78919BDBM78919(N'-(4-chlorophenyl)carbonyl-1-(4-fluorophenyl)-4-o...)
Affinity DataIC50: 1.98E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2011
Entry Details
PCBioAssay
TargetBcl-2-related protein A1(Mouse)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 78919BDBM78919(N'-(4-chlorophenyl)carbonyl-1-(4-fluorophenyl)-4-o...)
Affinity DataIC50: 2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay