BDBM50091364 CHEMBL3582294

SMILES CNC(=O)c1ccc(cc1F)-c1cc(F)c2ncc(Cc3ccc4ncccc4c3)n2c1

InChI Key InChIKey=HLMASOKCFIFSOF-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50091364   

TargetHepatocyte growth factor receptor(Human)
Shanghai Institute of Materia Medica

Curated by ChEMBL
LigandPNGBDBM50091364(CHEMBL3582294)
Affinity DataIC50: 3.90nMAssay Description:Inhibition of C-Met (unknown origin) using polu (Glu,Tyr)4:1 substrate after 30 mins incubation by multi-well spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2016
Entry Details Article
PubMed
TargetTyrosine-protein kinase Mer(Human)
Shanghai Institute of Materia Medica

Curated by ChEMBL
LigandPNGBDBM50091364(CHEMBL3582294)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Mer (unknown origin) using polu (Glu,Tyr)4:1 substrate after 30 mins incubation by multi-well spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2016
Entry Details Article
PubMed
TargetTyrosine-protein kinase receptor TYRO3(Human)
Shanghai Institute of Materia Medica

Curated by ChEMBL
LigandPNGBDBM50091364(CHEMBL3582294)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Tyro3 (unknown origin) using polu (Glu,Tyr)4:1 substrate after 30 mins incubation by multi-well spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2016
Entry Details Article
PubMed
TargetTyrosine-protein kinase receptor UFO(Human)
Shanghai Institute of Materia Medica

Curated by ChEMBL
LigandPNGBDBM50091364(CHEMBL3582294)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Axl (unknown origin) using polu (Glu,Tyr)4:1 substrate after 30 mins incubation by multi-well spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2016
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Shanghai Institute of Materia Medica

Curated by ChEMBL
LigandPNGBDBM50091364(CHEMBL3582294)
Affinity DataIC50: 9.36E+4nMAssay Description:Inhibition of human ERG channelMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2016
Entry Details Article
PubMed