BDBM50468716 CHEMBL4289632

SMILES COc1cc(OC)c2c(c1)occ(-c1cccc(OCc3ccc(cc3)C(F)(F)F)c1)c2=O

InChI Key InChIKey=FSAZJPSATPWAAX-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 = 50468716   

TargetSmoothened homolog(Mouse)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50468716(CHEMBL4289632)
Affinity DataIC50: 1.05E+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
TargetZinc finger protein GLI1(Mouse)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50468716(CHEMBL4289632)
Affinity DataIC50: 2.67E+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