BDBM50483573 CHEMBL6077990

SMILES Nc1ncc(-c2ccc(CN3CCC(N4CCCCC4)CC3)cc2)nc1C(=O)Nc1cc(O)cc(O)c1

InChI Key InChIKey=OWNJDZDUSHPLEY-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50483573   

TargetFibroblast growth factor receptor 2(Human)
The Second Affiliated Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50483573BDBM50483573(CHEMBL6077990)
Affinity DataIC50: 630nMAssay 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 3(Human)
The Second Affiliated Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50483573BDBM50483573(CHEMBL6077990)
Affinity DataIC50: 880nMAssay 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 50483573BDBM50483573(CHEMBL6077990)
Affinity DataIC50: 1.18E+3nMAssay Description:Inhibition of human DP 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 50483573BDBM50483573(CHEMBL6077990)
Affinity DataIC50: 1.61E+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