BDBM563711 US11414384, Example 9 Isomer 1

SMILES O=C(c1c[nH]c2ccccc12)[C@@H](NCCc1ccccn1)c1ccccc1

InChI Key InChIKey=ZPWVOHNGAADXSF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 563711   

LigandChemical structure of BindingDB Monomer ID 563711BDBM563711(US11414384, Example 9 Isomer 1)
Affinity DataIC50: 6.00E+4nMAssay Description:The p300 HAT domain (residues 1287-1666) was expressed and purified with an N-terminal His tag from Escherichia coli cells. The expressed protein was...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2022
Entry Details
US Patent