BDBM50197684 CHEMBL3905685

SMILES Cc1cccc(c1)C(=O)c1cnn(c1N)-c1cc(O)ccc1Cl

InChI Key InChIKey=HHUATYYBFHVSMC-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50197684   

TargetProto-oncogene tyrosine-protein kinase Src(Human)
Chugai Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197684BDBM50197684(CHEMBL3905685)
Affinity DataIC50: 250nMAssay Description:Inhibition of human SRC by time-resolved fluorescence or time-resolved fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/16/2018
Entry Details Article
PubMed
TargetFibroblast growth factor receptor 2(Human)
Chugai Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197684BDBM50197684(CHEMBL3905685)
Affinity DataIC50: 940nMAssay Description:Inhibition of human FGFR2 by time-resolved fluorescence or time-resolved fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/16/2018
Entry Details Article
PubMed
TargetFibroblast growth factor receptor 1(Human)
Chugai Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197684BDBM50197684(CHEMBL3905685)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of human FGFR1 by time-resolved fluorescence or time-resolved fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/16/2018
Entry Details Article
PubMed
TargetVascular endothelial growth factor receptor 2(Human)
Chugai Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197684BDBM50197684(CHEMBL3905685)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of human KDR by time-resolved fluorescence or time-resolved fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/16/2018
Entry Details Article
PubMed
TargetFibroblast growth factor receptor 4(Human)
Chugai Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197684BDBM50197684(CHEMBL3905685)
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibition of human FGFR4 by time-resolved fluorescence or time-resolved fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/16/2018
Entry Details Article
PubMed
TargetFibroblast growth factor receptor 3(Human)
Chugai Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197684BDBM50197684(CHEMBL3905685)
Affinity DataIC50: 7.40E+3nMAssay Description:Inhibition of human FGFR3 by time-resolved fluorescence or time-resolved fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/16/2018
Entry Details Article
PubMed