BDBM50663901 CHEMBL6175342

SMILES O=c1nc(/C=C/c2cccnc2)n(Cc2ccc(I)cc2)c2ccccc12

InChI Key InChIKey=HSFZFAUBLBVOFW-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 2 hits for monomerid = 50663901   

TargetDNA repair protein RAD51 homolog 1(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663901BDBM50663901(CHEMBL6175342)
Affinity DataIC50: 720nMAssay Description:Inhibition of RAD51 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDNA repair protein RAD51 homolog 1(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663901BDBM50663901(CHEMBL6175342)
Affinity DataKd:  1.40E+3nMAssay Description:Binding affinity to RAD51 (unknown origin) assessed as dissociation constant by SRP assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed