BDBM50418354 CHEMBL4159710

SMILES COc1cc(cc(OC)c1OC)C(=O)NC(=N)Nc1cccc(NC(=O)c2ccc(cc2)-c2ccccc2)c1

InChI Key InChIKey=HLJJPNKPVPBXAY-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 = 50418354   

TargetSmoothened homolog(Human)
Soochow University

Curated by ChEMBL
LigandPNGBDBM50418354(CHEMBL4159710)
Affinity DataIC50: 10nMAssay Description:Antagonist activity at Smo receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed