BDBM50468710 CHEMBL4281758

SMILES [#6]-[#8]-c1cc(-[#8]-[#6])c2c(c1)occ(-c1cccc(-[#8]-[#6]\[#6]=[#6](\[#6])-[#6])c1)c2=O

InChI Key InChIKey=IHRAPISYHPDWKG-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 = 50468710   

TargetZinc finger protein GLI1(Mouse)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50468710(CHEMBL4281758)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Gli1 transcriptional activity in mouse embroyonic fibroblasts after 24 hrs by renilla luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetSmoothened homolog(Mouse)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50468710(CHEMBL4281758)
Affinity DataIC50: 3.00E+4nMAssay Description:Antagonist activity at smo in SAG-treated mouse Light2 cells after 48 hrs by renilla luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed