BDBM50431279 CHEMBL2346680

SMILES Fc1ccc(cc1)-n1cccc(C(=O)Nc2ccc(Oc3ncnc4nc[nH]c34)c(F)c2)c1=O

InChI Key InChIKey=DNINGYYWXPRQDJ-UHFFFAOYSA-N

Data  6 Kd

  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 6 hits for monomerid = 50431279   

TargetTyrosine-protein kinase receptor TYRO3(Homo sapiens (Human))
Institut Curie

Curated by ChEMBL
LigandPNGBDBM50431279(CHEMBL2346680)
Affinity DataKd:  200nMAssay Description:Binding affinity to TYRO3 (unknown origin) after 1 hrMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHepatocyte growth factor receptor(Homo sapiens (Human))
Institut Curie

Curated by ChEMBL
LigandPNGBDBM50431279(CHEMBL2346680)
Affinity DataKd:  65nMAssay Description:Binding affinity to MET (unknown origin) after 1 hrMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein kinase ABL1(Homo sapiens (Human))
Institut Curie

Curated by ChEMBL
LigandPNGBDBM50431279(CHEMBL2346680)
Affinity DataKd:  6.60E+3nMAssay Description:Binding affinity to nonphosphorylated ABL1 (unknown origin) after 1 hrMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein kinase receptor UFO(Homo sapiens (Human))
Institut Curie

Curated by ChEMBL
LigandPNGBDBM50431279(CHEMBL2346680)
Affinity DataKd:  39nMAssay Description:Binding affinity to AXL (unknown origin) after 1 hrMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein kinase ABL1(Homo sapiens (Human))
Institut Curie

Curated by ChEMBL
LigandPNGBDBM50431279(CHEMBL2346680)
Affinity DataKd:  4.00E+4nMAssay Description:Binding affinity to phosphorylated ABL1 (unknown origin) after 1 hrMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein kinase Mer(Homo sapiens (Human))
Institut Curie

Curated by ChEMBL
LigandPNGBDBM50431279(CHEMBL2346680)
Affinity DataKd:  42nMAssay Description:Binding affinity to MER (unknown origin) after 1 hrMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed