BDBM50625766 CHEMBL5395636
SMILES O=C1C2C(C3C=CC2C2CC32)C(=O)N1c1ccc(Cc2ccncc2)cc1
InChI Key InChIKey=LOXMLWHUIONWMI-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50625766
TargetPachytene checkpoint protein 2 homolog(Homo sapiens)
Shanghai Institute of Materia Medica
Curated by ChEMBL
Shanghai Institute of Materia Medica
Curated by ChEMBL
Affinity DataKd: 5.70E+4nMAssay Description:Binding affinity to TRIP13 (unknown origin) assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars