BDBM50035467 3-(4-Hydroxy-9,10-dioxo-9,10-dihydro-anthracen-1-ylamino)-N,N-bis-(2-hydroxy-ethyl)-benzenesulfonamide::CHEMBL342927

SMILES OCCN(CCO)S(=O)(=O)c1cccc(Nc2ccc(O)c3C(=O)c4ccccc4C(=O)c23)c1

InChI Key InChIKey=NKOJGIFYIPKJDV-UHFFFAOYSA-N

Data  1 KI

  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 = 50035467   

TargetProtein kinase C alpha type(Homo sapiens (Human))
National Cancer Institute-Bethesda

Curated by ChEMBL
LigandPNGBDBM50035467(3-(4-Hydroxy-9,10-dioxo-9,10-dihydro-anthracen-1-y...)
Affinity DataKi:  2.66E+4nMAssay Description:Binding affinity of the compound with protein kinase C (PK-C) alpha bound to labeled [20-3H]-PDBU at a conc of 30 ug/mLMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed