null

SMILES Nc1ncnc2n(nc(-c3ccc(Cl)cc3)c12)-c1cccc(c1)-c1cn(CCCCCC(=O)NO)nn1

InChI Key InChIKey=SWIFQJGGPKNFLO-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 = 50005012   

TargetHistone deacetylase 1(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50005012(CHEMBL2408777)copy SMILEScopy InChI
Affinity DataKi:  0.620nMAssay Description:Inhibition of HDAC1 (unknown origin) by Fluor de Lys based assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CZ38KRPubMed
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50005012(CHEMBL2408777)copy SMILEScopy InChI
Affinity DataKi:  371nMAssay Description:Inhibition of c-Src (unknown origin) by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CZ38KRPubMed