BDBM50482209 CHEMBL1165176

SMILES N=c1[nH]c(=O)[nH]c2nc(SCc3nc4ccccc4[nH]3)nc(-c3ccccc3)c12

InChI Key InChIKey=SJVIPHAXVQIHSF-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 = 50482209   

TargetStromelysin-3(Mouse)
National Research Centre

Curated by ChEMBL
LigandPNGBDBM50482209(CHEMBL1165176)
Affinity DataIC50: 1.13E+7nMAssay 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