BDBM50531760 CHEMBL4516255

SMILES Cn1cc(cn1)-c1ccc(Cn2cc(nn2)-c2cccc(N)c2)cc1

InChI Key InChIKey=JUXBIVVGUPTXSZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50531760   

TargetAngiopoietin-1 receptor(Human)
The First Affiliated Hospital of Xi'An Jiaotong University

Curated by ChEMBL
LigandPNGBDBM50531760(CHEMBL4516255)
Affinity DataIC50: 1.00E+3nMAssay 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
TargetEphrin type-B receptor 4(Human)
The First Affiliated Hospital of Xi'An Jiaotong University

Curated by ChEMBL
LigandPNGBDBM50531760(CHEMBL4516255)
Affinity DataIC50: 1.00E+3nMAssay 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