BDBM50571297 CHEMBL4846718

SMILES CN1C[C@H](C[C@H](C1)NC2=NC3=C(CCC3)C(=O)N2C)c4ccccc4

InChI Key InChIKey=PUACXQJMNIDQMB-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50571297   

TargetNucleosome-remodeling factor subunit BPTF(Human)
University of Montreal

Curated by ChEMBL
LigandPNGBDBM50571297(CHEMBL4846718)
Affinity DataKd:  428nMAssay Description:Binding affinity to BPTF (unknown origin) by isothermal titration calorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMedPDB3D3D Structure (crystal)