BDBM50486141 Purpuroine B

SMILES C[N+](C)(C)[C@H](CCOc1ccc(Br)cc1Br)C([O-])=O

InChI Key InChIKey=WSYAJSUDDFHTBT-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 = 50486141   

TargetSerine/threonine-protein kinase PLK1(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50486141(Purpuroine B)
Affinity DataIC50: 1.26E+5nMAssay Description:Inhibition of PLK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50486141(Purpuroine B)
Affinity DataIC50: 1.26E+5nMAssay Description:Inhibition of CDK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50486141(Purpuroine B)
Affinity DataIC50: 3.29E+4nMAssay Description:Inhibition of LCKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed