BDBM50020103 2-{4-[(2,4-Diamino-pteridin-6-ylmethyl)-amino]-benzoylamino}-dodecanedioic acid::CHEMBL26148

SMILES Nc1nc(N)c2nc(CNc3ccc(cc3)C(=O)NC(CCCCCCCCCC(O)=O)C(O)=O)cnc2n1

InChI Key InChIKey=OYDJGOAUHPOFGK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50020103   

TargetDihydrofolate reductase(Mouse)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50020103(CHEMBL26148 | 2-{4-[(2,4-Diamino-pteridin-6-ylmeth...)
Affinity DataIC50: 81nMAssay Description:Tested for inhibition against purified Dihydrofolate reductase from L1210 murine leukemia cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed