BDBM50108292 CHEMBL37529::Indolocarbazole analogue

SMILES CCCSCc1ccc2n3[C@H]4C[C@](O)(C(=O)OC)[C@](C)(O4)n4c5ccc(CSCCC)cc5c5c6CNC(=O)c6c(c2c1)c3c45

InChI Key InChIKey=XIKCRRWSJXYZMA-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 = 50108292   

TargetMitogen-activated protein kinase kinase kinase 11(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50108292(Indolocarbazole analogue | CHEMBL37529)
Affinity DataIC50: 56nMAssay 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
TargetMitogen-activated protein kinase kinase kinase 9(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50108292(Indolocarbazole analogue | CHEMBL37529)
Affinity DataIC50: 90nMAssay 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
TargetHigh affinity nerve growth factor receptor(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50108292(Indolocarbazole analogue | CHEMBL37529)
Affinity DataIC50: 1.00E+4nMAssay 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
LigandPNGBDBM50108292(Indolocarbazole analogue | CHEMBL37529)
Affinity DataIC50: 1.00E+4nMAssay 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