BDBM50405264 CHEMBL342373

SMILES CC(NC(C1CCCN1C(=O)NCC(O)=O)C(O)=O)C(=O)N1CCCC1C(O)=O

InChI Key InChIKey=UILSQVXVCCBDQF-UHFFFAOYSA-N

Data  1 IC50

  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 = 50405264   

LigandPNGBDBM50405264(CHEMBL5287768)
Affinity DataKd:  24nMAssay Description:Inhibitory activity against cell free dihydrofolate redutase (DHFR) from Mycobacterium lufuMore data for this Ligand-Target Pair
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