BDBM50088345 CHEMBL3427780

SMILES O=C(OCCc1ccccc1)[C@H](Cc1c[nH]c2ccccc12)NC(=O)c1ccccc1

InChI Key InChIKey=QIVLIHIIKZYBAH-DEOSSOPVSA-N

Data  1 Kd

  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 = 50088345   

TargetDNA repair protein RAD51 homolog 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50088345(CHEMBL3427780)
Affinity DataKd:  3.00E+3nMAssay Description:Binding affinity to RAD51 (unknown origin) by isothermal calorimetryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed