BDBM50663900 CHEMBL6168507

SMILES O=c1nc(/C=C/c2cccnc2)n(Cc2ccccc2)c2ccccc12

InChI Key InChIKey=CQHJKQMENCCLBL-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 = 50663900   

TargetDNA repair protein RAD51 homolog 1(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663900BDBM50663900(CHEMBL6168507)
Affinity DataIC50: 4.30E+3nMAssay 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 50663900BDBM50663900(CHEMBL6168507)
Affinity DataKd:  1.46E+4nMAssay 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