null

SMILES CCC[C@H]1N(C2CCCC2)c2nc(Nc3ccc(cc3OC3CCCC3)C(=O)NC3CCN(C)CC3)ncc2N(C)C1=O

InChI Key InChIKey=QIWKCZYPLMKZJX-HHHXNRCGSA-N

  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 = 50458955   

TargetBromodomain-containing protein 4(Homo sapiens (Human))
University of Massachusetts-Boston

Curated by ChEMBL
LigandPNGBDBM50458955(CHEMBL4209192)copy SMILEScopy InChI
Affinity DataIC50: 596nMAssay Description:Inhibition of BRD4-BD1 (unknown origin) incubated for 1 hr by AlphaScreen biotin-JQ1 competition assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP55WQPubMed
TargetBromodomain testis-specific protein(Homo sapiens (Human))
University of Massachusetts-Boston

Curated by ChEMBL
LigandPNGBDBM50458955(CHEMBL4209192)copy SMILEScopy InChI
Affinity DataIC50: 1.95E+3nMAssay Description:Inhibition of BRDT-BD1 (unknown origin) incubated for 1 hr by AlphaScreen biotin-JQ1 competition assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP55WQPubMed
TargetSerine/threonine-protein kinase PLK1(Homo sapiens (Human))
University of Massachusetts-Boston

Curated by ChEMBL
LigandPNGBDBM50458955(CHEMBL4209192)copy SMILEScopy InChI
Affinity DataIC50: 47nMAssay Description:Inhibition of human recombinant PLK1 by Z-Lyte assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP55WQPubMed