BDBM50468906 CHEMBL1733963

SMILES CN(C(C)=O)c1cccc(c1)-c1ccc2nnc(C)n2n1

InChI Key InChIKey=WPAQLESUVYGUJZ-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50468906   

TargetBromodomain-containing protein 4(Human)
University of Z£Rich

Curated by ChEMBL
LigandPNGBDBM50468906(CHEMBL1733963)
Affinity DataKd:  7.00E+3nMAssay Description:Binding affinity to human BRD4 bromodomain-1More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetProtein lin-28 homolog A(Human)
Western Michigan University

Curated by ChEMBL
LigandPNGBDBM50468906(CHEMBL1733963)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of LIN28A (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In DepthDetails
PubMed