null

SMILES CCNC(=O)CC1N=C(c2ccc(Cl)cc2)c2cc(OC)ncc2-c2cn(C)c(=O)cc12

InChI Key InChIKey=HNBNIAUYMNXJOC-UHFFFAOYSA-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 2 hits for monomerid = 448088   

TargetBromodomain-containing protein 4(Homo sapiens (Human))TBA
LigandPNGBDBM448088(US10689395, Compound t | US11267820, Compound t)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:Compounds were diluted by step-down dilution method (final concentration of DMSO was 1%) and added to the wells of a 384 well opti plate at desired c...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20V8H1XUS Patent
TargetBromodomain-containing protein 4(Homo sapiens (Human))TBA
LigandPNGBDBM448088(US10689395, Compound t | US11267820, Compound t)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:Compounds were diluted by step-down dilution method (final concentration of DMSO was 1%) and added to the wells of a 384 well opti plate at desired c...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21J9DTKUS Patent