BDBM50020105 2-{4-[(2,4-Diamino-pteridin-6-ylmethyl)-amino]-benzoylamino}-nonanedioic acid::CHEMBL434004

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

InChI Key InChIKey=BCSXSIFOTDDJGP-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50020105   

TargetDihydrofolate reductase(Mouse)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50020105(CHEMBL434004 | 2-{4-[(2,4-Diamino-pteridin-6-ylmet...)
Affinity DataIC50: 540nMAssay 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