BDBM50614597 CHEMBL5274741

SMILES O=C(Nc3ccc(CCc2ccc(NC(=O)Oc1ccccc1)cc2S(=O)(=O)[O-])c(S(=O)(=O)[O-])c3)Oc4ccccc4

InChI Key InChIKey=ZRMDOWJZMXBNRQ-UHFFFAOYSA-L

Data  1 IC50

  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 = 50614597   

TargetDNA repair protein RAD51 homolog 1(Human)
Nantes Universite

Curated by ChEMBL
LigandPNGBDBM50614597(CHEMBL5274741)
Affinity DataIC50: 3.00E+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