BDBM50608609 CHEMBL586115::TCMDC-124259

SMILES Nc1nc(N)c2cc(ccc2n1)C(F)(F)F

InChI Key InChIKey=MWOLOLRELISBGS-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 = 50608609   

TargetDihydrofolate reductase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50608609(TCMDC-124259 | CHEMBL586115)
Affinity DataIC50: 22nMAssay Description:Inhibition of Mycobacterium tuberculosis DHFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed