BDBM50108300 CHEMBL38338::Indolocarbazole analogue

SMILES COC(=O)[C@@]1(O)C[C@H]2O[C@]1(C)n1c3ccc(CSCCN(C)C)cc3c3c4CNC(=O)c4c4c5cc(CSCCN(C)C)ccc5n2c4c13

InChI Key InChIKey=PXLLDBDHYSZSQP-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50108300   

TargetMitogen-activated protein kinase kinase kinase 9(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50108300(Indolocarbazole analogue | CHEMBL38338)
Affinity DataIC50: 360nMAssay Description:Inhibition of Mixed lineage kinase 1 (MLK1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMitogen-activated protein kinase kinase kinase 11(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50108300(Indolocarbazole analogue | CHEMBL38338)
Affinity DataIC50: 123nMAssay Description:Inhibition of Mixed lineage kinase 3 (MLK3)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHigh affinity nerve growth factor receptor(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50108300(Indolocarbazole analogue | CHEMBL38338)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of NGF high affinity receptor tyrosine kinase TrkAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50108300(Indolocarbazole analogue | CHEMBL38338)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of protein kinase C (PKC) from rat brain homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed