BDBM50594816 CHEMBL5205613
SMILES Cl.Oc1ccc(cc1O)-c1oc2c(CN3CCCC3)c(O)cc(O)c2c(=O)c1O
InChI Key InChIKey=XEIAQSYRYNLMLK-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50594816
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