BDBM50157637 CHEMBL3785463

SMILES OC(Cn1cc(\C=C2/C(=O)Nc3ccc(cc23)[N+]([O-])=O)c2ccccc12)Cn1cc(\C=C2/C(=O)Nc3ccc(cc23)[N+]([O-])=O)c2ccccc12

InChI Key InChIKey=AFUJEDNQCYGRGI-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 = 50157637   

TargetDihydrofolate reductase(Human)
Guru Nanak Dev University

Curated by ChEMBL
LigandPNGBDBM50157637(CHEMBL3785463)
Affinity DataIC50: 700nMAssay Description:Inhibition of human DHFR assessed as conversion of dihydrofolic acid to tetrahydrfolic acid by enzyme immunoassay in presence of NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2017
Entry Details Article
PubMed