BDBM50587768 CHEMBL5172395

SMILES CC(C)[C@@H]1NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](NC(=O)[C@@H](N)CSSC[C@H](NC(=O)NC(=O)[C@H](Cc2ccccc2)NC1=O)C(=O)NCC(N)=O)[C@@H](C)O

InChI Key InChIKey=DLYWCORDVRRMAZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50587768   

LigandPNGBDBM50587768(CHEMBL5172395)
Affinity DataIC50: 5.70E+4nMAssay Description:Inhibition of PKA (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed