BDBM50531752 CHEMBL4525897

SMILES Cn1cc(cn1)-c1ccc(Cn2cc(nn2)-c2ccc(cc2)C(F)(F)F)cc1

InChI Key InChIKey=GQWMMMAUWHLIBA-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50531752   

TargetEphrin type-B receptor 4(Human)
The First Affiliated Hospital of Xi'An Jiaotong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50531752BDBM50531752(CHEMBL4525897)
Affinity DataIC50: 2.20nMAssay Description:Inhibition of EphB4 (unknown origin) after 1 hrs by ADP-Glo luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetAngiopoietin-1 receptor(Human)
The First Affiliated Hospital of Xi'An Jiaotong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50531752BDBM50531752(CHEMBL4525897)
Affinity DataIC50: 9.10nMAssay Description:Inhibition of Tie-2 (unknown origin) after 1 hrs by ADP-Glo luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetVascular endothelial growth factor receptor 2(Human)
The First Affiliated Hospital of Xi'An Jiaotong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50531752BDBM50531752(CHEMBL4525897)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of VEGFR-2 (unknown origin) after 1 hrs by ADP-Glo luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed