BDBM50294832 4-((1R,2S,6R,7S)-3,5-Dioxo-4-aza-tricyclo[5.2.1.0*2,6*]dec-8-en-4-ylmethyl)-cyclohexanecarboxylic acid(4-methyl-quinolin-8-yl)-amide::CHEMBL561913
SMILES Cc1ccnc2c(NC(=O)[C@H]3CC[C@H](CN4C(=O)[C@H]5[C@@H]6C[C@@H](C=C6)[C@H]5C4=O)CC3)cccc12
InChI Key InChIKey=YZICWGPLBOREGA-IWMXAKPTSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50294832
TargetProto-oncogene Wnt-3(Homo sapiens (Human))
The University Of Texas Southwestern Medical Center At Dallas
Curated by ChEMBL
The University Of Texas Southwestern Medical Center At Dallas
Curated by ChEMBL
Affinity DataEC50: >2.50E+4nMAssay Description:Inhibition of Wnt3 expressed in mouse L-cells assessed as inhibition of Wnt/catanin signaling pathway by luciferase reporter gene assayMore data for this Ligand-Target Pair