BDBM50483570 CHEMBL6074472

SMILES CN(C)C1CCN(Cc2ccc(-c3cnc(N)c(C(=O)Nc4cc(O)cc(O)c4)n3)cc2)CC1

InChI Key InChIKey=JEZBYQVEVLGPRT-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 = 50483570   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50483570BDBM50483570(CHEMBL6074472)
Affinity DataIC50: 450nMAssay 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 50483570BDBM50483570(CHEMBL6074472)
Affinity DataIC50: 550nMAssay 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 50483570BDBM50483570(CHEMBL6074472)
Affinity DataIC50: 740nMAssay Description:Inhibition of dopamine transporter (unknown origin) 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 4(Human)
The Second Affiliated Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50483570BDBM50483570(CHEMBL6074472)
Affinity DataIC50: 1.17E+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