BDBM50375638 CHEMBL101797

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

InChI Key InChIKey=SEZFNTZQMWJIAI-DHZHZOJOSA-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(Homo sapiens (Human))
University Of Oxford

Curated by ChEMBL
LigandPNGBDBM50375638(CHEMBL101797)
Affinity DataIC50:  1.20E+4nMAssay Description:Inhibition of ATMChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
University Of Oxford

Curated by ChEMBL
LigandPNGBDBM50375638(CHEMBL101797)
Affinity DataIC50:  390nMAssay Description:Inhibition of VEGFR2Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein kinase SYK(Homo sapiens (Human))
University Of Oxford

Curated by ChEMBL
LigandPNGBDBM50375638(CHEMBL101797)
Affinity DataIC50:  14nMAssay Description:Inhibition of SykChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVascular endothelial growth factor receptor 2(Mus musculus)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50375638(CHEMBL101797)
Affinity DataIC50:  389nMAssay Description:Inhibitory activity against vascular endothelial growth factor receptor 2 (FLK1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed