BDBM50574126 CHEMBL4846477

SMILES CN[C@H]1CC[C@H](N(Cc2cccc(-c3ccnc(OC)c3)c2)C(=O)c2sc3ccccc3c2Cl)CC1

InChI Key InChIKey=ROVZDWXVQIHSRD-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50574126   

TargetSmoothened homolog(Mouse)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50574126BDBM50574126(CHEMBL4846477)
Affinity DataEC50:  819nMAssay Description:Agonist activity at SMO in mouse NIH3T3 cells incubated for 2 hrs by Bright-Glo luciferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed