BDBM50545013 CHEMBL4639888

SMILES CN(C1CCN(CC1)C(=O)c1ccccc1Nc1ccnn1C)C(=O)c1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=ZCPKMPIKUSDXEJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50545013   

TargetSmoothened homolog(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50545013(CHEMBL4639888)
Affinity DataIC50: 309nMAssay Description:Inhibition of SMO D473H mutant receptor (unknown origin) assessed as inhibition of SAG-induced Hh signaling pathway by Gli luciferase reporter cell-b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed