BDBM50482212 CHEMBL1165809

SMILES NNc1nc(SCc2nc3ccccc3[nH]2)nc(-c2ccccc2)c1C#N

InChI Key InChIKey=PFFJNZHLULNGDA-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 = 50482212   

TargetStromelysin-3(Mouse)
National Research Centre

Curated by ChEMBL
LigandPNGBDBM50482212(CHEMBL1165809)
Affinity DataIC50: 5.40E+6nMAssay Description:Cytotoxicity against human NB-1 cells after 3 days by MTT assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed