BDBM50607913 CHEMBL5282297

SMILES Nc1nc2n(c(nc2c(=O)[nH]1)-c1ccc(Br)cc1)-c1ccccc1

InChI Key InChIKey=AMCLNWXXISCVFD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50607913   

TargetDihydrofolate reductase(Human)
Universidad Nacional De San Luis

Curated by ChEMBL
LigandPNGBDBM50607913(CHEMBL5282297)
Affinity DataIC50: 5.45E+4nMAssay Description:Inhibition of human DHFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed