BDBM50526593 CHEMBL4459501

SMILES Nc1nccnc1C(=O)Nc1ccncc1Br

InChI Key InChIKey=VCRRIZVGKLKMBI-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 = 50526593   

TargetProtein kinase C iota type(Human)
Astar

Curated by ChEMBL
LigandPNGBDBM50526593(CHEMBL4459501)
Affinity DataIC50: 3.84E+5nMAssay Description:Inhibition of recombinant human full length N-terminal GST-fused PKCi (1 to 587 residues) expressed in baculovirus expression system using 5-FAM-RFAR...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed