BDBM50468517 CHEMBL4292834

SMILES CC(C)Cc1ccc(cc1)S(=O)(=O)Nc1cc2n(C)c(=O)c(=O)n(C)c2cc1N1CCCC1

InChI Key InChIKey=SSZHAOLXDMZGQV-UHFFFAOYSA-N

Data  1 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

  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 = 50468517   

TargetPeregrin(Homo sapiens (Human))
University Of Zurich

Curated by ChEMBL
LigandPNGBDBM50468517(CHEMBL4292834)
Affinity DataIC50:  1.10E+4nMAssay Description:Inhibition of recombinant human His-tagged BRPF1 using biotinylated H4(1 to 21)K5/8/12/16Ac peptide as substrate after 30 mins by AlphaScreen assayMore data for this Ligand-Target Pair
TargetPeregrin(Homo sapiens (Human))
University Of Zurich

Curated by ChEMBL
LigandPNGBDBM50468517(CHEMBL4292834)
Affinity DataKd:  1.80E+4nMAssay Description:Binding affinity to human partial length BRPF1 (E627 to G740 residues) expressed in Escherichia coli BL21 after 1 hr by BROMOscan assayMore data for this Ligand-Target Pair