BDBM50642832 CHEMBL5591297

SMILES CN(C)CCn1nnnc1Sc1ccnc2nc(SCc3ccc(Br)cc3)nn12

InChI Key

  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 = 50642832   

TargetDCN1-like protein 1(Human)TBA
LigandPNGBDBM50642832(CHEMBL5591297)
Affinity DataIC50: 15nMAssay Description:Inhibition of DCN1 (unknown origin) by TR-FRET analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
LigandPNGBDBM50642832(CHEMBL5591297)
Affinity DataIC50: 339nMAssay Description:Inhibition of C-terminal His-tagged LSD1 (unknown origin) expressed in Escherichia coli BL21 (DE3) using ART(mK)QTARKSTGGKAPRKQLAGGK-Biotin as substr...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details