BDBM50290355 CHEMBL82911::N'-[1-[1-(4-Fluoro-phenyl)-7-naphthalen-1-ylmethyl-4,5,6,7-tetrahydro-1H-indazol-3-yl]-meth-(E)-ylidene]-N,N-dimethyl-hydrazine

SMILES CN(C)\N=C\c1nn(c2C(Cc3cccc4ccccc34)CCCc12)-c1ccc(F)cc1

InChI Key InChIKey=VZTWYAFKHYFVBJ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50290355   

TargetProgesterone receptor(Rabbit)
TBA

Curated by ChEMBL
LigandPNGBDBM50290355(N'-[1-[1-(4-Fluoro-phenyl)-7-naphthalen-1-ylmethyl...)
Affinity DataIC50: 547nMAssay Description:Binding affinity determined by ability to displace [3H]R5020 radioligand using uterine progesterone receptor obtained from estrogen-primed rabbitMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article