BDBM50479568 CHEMBL563781

SMILES CC(C)(C)C(=O)NCc1ccc2n(ncc2c1)-c1ccc(F)cc1

InChI Key InChIKey=JMTMVEOVHWVKNI-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 = 50479568   

TargetSmoothened homolog(Human)
Irbm-Merck Research Laboratories Rome

Curated by ChEMBL
LigandPNGBDBM50479568(CHEMBL563781)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of BODIPY-cyclopamine to Smo in human HEK293 Flag-Smo cells in presence of 2% FCSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed