BDBM50482211 CHEMBL1164678

SMILES Clc1nc(SCc2nc3ccccc3[nH]2)nc(-c2ccccc2)c1C#N

InChI Key InChIKey=FMPUMVVGQUGVBT-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 = 50482211   

TargetStromelysin-3(Mus musculus)
National Research Centre

Curated by ChEMBL
LigandPNGBDBM50482211(CHEMBL1164678)
Affinity DataIC50:  2.87E+6nMAssay Description:Cytotoxicity against human NB-1 cells after 3 days by MTT assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed