BDBM50228838 CHEMBL428973

SMILES C[C@H](NC(=O)[C@H](C)NS(=O)(=O)c1cccc2cnccc12)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O

InChI Key InChIKey=WQJBHCRMHDFNRQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50228838   

LigandChemical structure of BindingDB Monomer ID 50228838BDBM50228838(CHEMBL428973)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of cAMP-dependent protein kinase (PKA).More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2019
Entry Details Article
PubMed
TargetProtein kinase C (PKC)(Human)
Ura Cnrs 1309

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50228838BDBM50228838(CHEMBL428973)
Affinity DataIC50: 4.80E+4nMAssay Description:Inhibition of protein kinase C (PKC)More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2019
Entry Details Article
PubMed