BDBM50526598 CHEMBL4450572

SMILES NC(=O)c1cccc(c1)-c1cnc(N)c(c1)C(=O)Nc1ccncc1

InChI Key InChIKey=ARMYQZBDNOLOQT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50526598   

TargetProtein kinase C iota type(Human)
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Curated by ChEMBL
LigandPNGBDBM50526598(CHEMBL4450572)
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