BDBM50551283 CHEMBL4777694

SMILES CC[C@H]1N(Cc2ccoc2)c2nc(Nc3ccc(cc3OC)C(=O)NC3CCN(C)CC3)ncc2-n2c(C)nnc12

InChI Key InChIKey=UNVPHVSVVHLLKD-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 = 50551283   

TargetBromodomain-containing protein 4(Human)
Southwest Jiaotong University

Curated by ChEMBL
LigandPNGBDBM50551283(CHEMBL4777694)
Affinity DataIC50: 93nMAssay Description:Inhibition of BRD4 (unknown origin) by alpha-screen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase PLK1(Human)
Southwest Jiaotong University

Curated by ChEMBL
LigandPNGBDBM50551283(CHEMBL4777694)
Affinity DataIC50: 426nMAssay Description:Inhibition of full length human PLK1 using casein as substrate incubated for 40 mins in presence of [gamma-33P]-ATP by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed