BDBM50117679 CHEMBL3613793

SMILES Oc1ccccc1CNc1ncccc1-c1ncccn1

InChI Key InChIKey=MMKQRQTVUOSSBU-UHFFFAOYSA-N

Data  1 Kd

  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 = 50117679   

TargetCaspase-6(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50117679(CHEMBL3613793)
Affinity DataKd:  2.90E+3nMAssay Description:Inhibition of Pro-caspase-6 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed