BDBM50048141 (4-Bromo-phenyl)-[3-(4-chloro-phenyl)-5,6-dihydro-4H-pyridazin-1-yl]-methanone::CHEMBL146060

SMILES Clc1ccc(cc1)C1=NN(CCC1)C(=O)c1ccc(Br)cc1

InChI Key InChIKey=XPTQEZCSKFHDNI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50048141   

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

Curated by ChEMBL
LigandPNGBDBM50048141((4-Bromo-phenyl)-[3-(4-chloro-phenyl)-5,6-dihydro-...)
Affinity DataIC50: 2.00E+3nMAssay 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