BDBM50266977 CHEMBL4086137

SMILES NC(=O)c1ccc2OCCc3ccsc3-c2n1

InChI Key InChIKey=JQCNDFJWLIDNDO-UHFFFAOYSA-N

Data  1 KI

  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 = 50266977   

LigandPNGBDBM50266977(CHEMBL4086137)
Affinity DataKi:  1.28E+3nMAssay Description:Inhibition of NIK (unknown origin) after 1 to 2 hrs by ADP-FP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2020
Entry Details Article
PubMed