BDBM50112337 CHEMBL3609306

SMILES COc1cc(ccc1Nc1ncc2N(Cc3ccccc3)C(=O)[C@@H](Cc3ccccc3)N(C3CCCC3)c2n1)C(=O)NC1CCN(C)CC1

InChI Key InChIKey=PHDAIHPODSWMSQ-UHFFFAOYSA-N

Data  2 KI

  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 = 50112337   

TargetSerine/threonine-protein kinase PLK1(Human)
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50112337(CHEMBL3609306)
Affinity DataKi:  4.20nMAssay Description:Binding affinity to PLK1 (unknown origin) expressed in HEK293 cells after 1 hr by proprietary competition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2016
Entry Details Article
PubMed
TargetBromodomain-containing protein 4(Human)
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50112337(CHEMBL3609306)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to BRD4 (unknown origin) expressed in Escherichia coli BL21 after 1 hr by proprietary competition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2016
Entry Details Article
PubMed