BDBM50348877 CHEMBL1807163

SMILES C=C[C@@]1(C)CC[C@](C)(C(C)C)c2cc3c4c(c[nH]c4c21)CC(=O)NC(=O)[C@H](C(C)C)N3C

InChI Key InChIKey=SRQGZDMVZJYLRF-UHFFFAOYSA-N

Data  6 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50348877   

TargetProtein kinase C delta type(Human)
Keio University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348877BDBM50348877(CHEMBL1807163)
Affinity DataKi:  87nMAssay Description:Inhibition of [3H]PDBu binding to PKCdelta-C1B domain peptideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetProtein kinase C eta type(Human)
Keio University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348877BDBM50348877(CHEMBL1807163)
Affinity DataKi:  360nMAssay Description:Inhibition of [3H]PDBu binding to PKCeta-C1B domain peptideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetProtein kinase C epsilon type(Human)
Keio University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348877BDBM50348877(CHEMBL1807163)
Affinity DataKi:  480nMAssay Description:Inhibition of [3H]PDBu binding to PKCepsilon-C1B domain peptideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetProtein kinase C alpha type(Human)
Keio University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348877BDBM50348877(CHEMBL1807163)
Affinity DataKi:  600nMAssay Description:Inhibition of [3H]PDBu binding to PKCalpha-C1A domain peptideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetProtein kinase C gamma type(Human)
Keio University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348877BDBM50348877(CHEMBL1807163)
Affinity DataKi:  660nMAssay Description:Inhibition of [3H]PDBu binding to PKCgamma-C1A domain peptideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetProtein kinase C beta type(Human)
Keio University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348877BDBM50348877(CHEMBL1807163)
Affinity DataKi:  730nMAssay Description:Inhibition of [3H]PDBu binding to PKCbeta-C1A domain peptideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed