BDBM50483572 CHEMBL6078007

SMILES Nc1ncc(-c2ccc(CN3CCC(N4CCCC4)CC3)cc2)nc1C(=O)Nc1cc(O)cc(O)c1

InChI Key InChIKey=NQDSOWVOJSLWJB-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50483572   

TargetFibroblast growth factor receptor 3(Human)
The Second Affiliated Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50483572BDBM50483572(CHEMBL6078007)
Affinity DataIC50: 1.07E+3nMAssay Description:Inhibition of VEGFR2 by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details
PubMed
TargetFibroblast growth factor receptor 2(Human)
The Second Affiliated Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50483572BDBM50483572(CHEMBL6078007)
Affinity DataIC50: 1.09E+3nMAssay Description:Inhibition of VEGFR2 by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details
PubMed
TargetFibroblast growth factor receptor 1(Human)
The Second Affiliated Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50483572BDBM50483572(CHEMBL6078007)
Affinity DataIC50: 1.45E+3nMAssay Description:Inhibition of human IP receptor assessed as LTD4-mediated intracellular calcium mobilization by cell-based aequorin luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details
PubMed
TargetFibroblast growth factor receptor 4(Human)
The Second Affiliated Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50483572BDBM50483572(CHEMBL6078007)
Affinity DataIC50: 1.74E+3nMAssay Description:Inhibition of VEGFR2 by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details
PubMed