BDBM50471335 CHEMBL103544

SMILES O=C1Cc2c(N1)c1c3ccccc3[nH]c1c1[nH]c3ccccc3c21

InChI Key InChIKey=SPSDZQHJTZLLAO-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 = 50471335   

TargetProtein kinase C zeta type(Rat)
Cephalon

Curated by ChEMBL
LigandPNGBDBM50471335(CHEMBL103544)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of protein kinase CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed