BDBM50574144 CHEMBL4866798

SMILES Clc1ccc(NC(=O)c2ccc(cc2Cl)S(=O)(=O)CCOCCOCCOCCOCCOCCN=[N+]=[N-])cc1-c1ccccn1

InChI Key InChIKey=JPQGUEOXKPUDRV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50574144   

TargetSmoothened homolog(Mouse)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50574144(CHEMBL4866798)
Affinity DataIC50: 3.00E+3nMAssay Description:Antagonist activity at SMO in mouse NIH3T3 cells preincubated for 2 hrs followed by SAG stimulation and measured after 24 hrs by Bright-Glo luciferas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed