BDBM50614579 CHEMBL5267208

SMILES [O-]S(=O)(=O)c1cc(I)ccc1\C=C\c1ccc(I)cc1S([O-])(=O)=O

InChI Key InChIKey=HHAVXYIETATLHR-UHFFFAOYSA-L

Data  2 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 2 hits for monomerid = 50614579   

TargetDNA repair protein RAD51 homolog 1(Human)
Nantes Universite

Curated by ChEMBL
LigandPNGBDBM50614579(CHEMBL5267208)
Affinity DataIC50: 1.75E+4nMAssay Description:Inhibition of RAD51 (unknown origin) assessed as reduction in novel 58/33-dsDNA formation incubated for 1 hr by electrophoresis based DNA strand exch...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetDNA repair protein RAD51 homolog 1(Human)
Nantes Universite

Curated by ChEMBL
LigandPNGBDBM50614579(CHEMBL5267208)
Affinity DataIC50: 3.40E+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