BDBM50048143 CHEMBL145744::[3-(4-Chloro-phenyl)-5,6-dihydro-4H-pyridazin-1-yl]-(4-nitro-phenyl)-methanone

SMILES [O-][N+](=O)c1ccc(cc1)C(=O)N1CCCC(=N1)c1ccc(Cl)cc1

InChI Key InChIKey=BGXXLRSGNGWIOR-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50048143   

TargetProgesterone receptor(Human)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50048143([3-(4-Chloro-phenyl)-5,6-dihydro-4H-pyridazin-1-yl...)
Affinity DataIC50: 270nMAssay Description:Binding affinity towards human progesterone receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed