BDBM50262559 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-8-(piperidin-1-ylmethyl)-4H-chromen-4-one::CHEMBL478849
SMILES Oc1ccc(cc1O)-c1oc2c(CN3CCCCC3)c(O)cc(O)c2c(=O)c1O
InChI Key InChIKey=DQYMTHDGRAVMQY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50262559
TargetUDP-galactopyranose mutase(Mycobacterium tuberculosis H37Rv)
Mazandaran University Of Medical Sciences
Curated by ChEMBL
Mazandaran University Of Medical Sciences
Curated by ChEMBL
Affinity DataKd: >2.00E+6nMAssay Description:Binding affinity to Mycobacterium tuberculosis UGM assessed as dissociation constant by fluorescence polarization assayMore data for this Ligand-Target Pair
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
Dalian University Of Technology
Curated by ChEMBL
Dalian University Of Technology
Curated by ChEMBL
Affinity DataIC50: 1.87E+4nMAssay Description:Inhibition of Cdk1/cyclin BMore data for this Ligand-Target Pair