BDBM50375638 CHEMBL101797

SMILES O=C1Nc2ccccc2\C1=C/c1ccc[nH]1

InChI Key InChIKey=SEZFNTZQMWJIAI-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50375638   

TargetSerine-protein kinase ATM(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50375638(CHEMBL101797)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of ATMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
LigandPNGBDBM50375638(CHEMBL101797)
Affinity DataIC50: 389nMAssay Description:Inhibitory activity against vascular endothelial growth factor receptor 2 (FLK1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetTyrosine-protein kinase SYK(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50375638(CHEMBL101797)
Affinity DataIC50: 14nMAssay Description:Inhibition of SykMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetVascular endothelial growth factor receptor 2(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50375638(CHEMBL101797)
Affinity DataIC50: 390nMAssay Description:Inhibition of VEGFR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed