BDBM50625765 CHEMBL5410369

SMILES BrC1=CC2OC1C1C2C(=O)N(C1=O)c1ccc(Cc2ccncc2)cc1

InChI Key InChIKey=FLHWNTHKFMDVJL-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50625765   

TargetPachytene checkpoint protein 2 homolog(Homo sapiens)
Shanghai Institute of Materia Medica

Curated by ChEMBL
LigandPNGBDBM50625765(CHEMBL5410369)
Affinity DataKd:  1.49E+5nMAssay Description:Binding affinity to TRIP13 (unknown origin) assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed