BDBM50614598 CHEMBL5286345

SMILES O=C(Nc1ccc(\C=C\c2ccc(NC(=O)Oc3ccccc3)cc2)cc1)Oc1ccccc1

InChI Key InChIKey=PYSMYYXLWJZEMP-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 = 50614598   

TargetDNA repair protein RAD51 homolog 1(Human)
Nantes Universite

Curated by ChEMBL
LigandPNGBDBM50614598(CHEMBL5286345)
Affinity DataIC50: 3.05E+4nMAssay Description:Inhibition of RAD51 (unknown origin) using labeled 100-ss DNA as substrate assessed as reduction in DNA D-loop formation by [gamma-32P]ATP based scin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed