BDBM50573852 CHEMBL4780673

SMILES CC1=C(N=C2C=CC(=CN2C1=O)c3cnn(c3)C4CC4)Nc5ccc(cc5F)S(=O)(=O)N6CCN(CC6)C

InChI Key InChIKey=JYTISQGEFSHUIR-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50573852   

TargetNucleosome-remodeling factor subunit BPTF(Human)
Fujian Medical University

Curated by ChEMBL
LigandPNGBDBM50573852(CHEMBL4780673)
Affinity DataKd:  71nMAssay Description:Binding affinity to BPTF (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMedPDB3D3D Structure (crystal)