BDBM50014466 (S)-2-(4-((2-hydroxyethyl)((2-(hydroxymethyl)-4-oxo-3,4-dihydroquinazolin-6-yl)methyl)amino)benzamido)pentanedioic acid::2-{4-[(2-Hydroxy-ethyl)-(2-hydroxymethyl-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl)-amino]-benzoylamino}-pentanedioic acid::CHEMBL105519

SMILES O=C(O)CC[C@H](NC(=O)c1ccc(N(CCO)Cc2ccc3nc(CO)[nH]c(=O)c3c2)cc1)C(=O)O

InChI Key InChIKey=UAVZFMUWPNWYLX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50014466   

TargetThymidylate synthase(Human)
Meerut Institute of Engineering and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014466BDBM50014466(CHEMBL105519 | 2-{4-[(2-Hydroxy-ethyl)-(2-hydroxym...)
Affinity DataIC50: 776nMAssay Description:Inhibition of thymidylate synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetThymidylate synthase(Mouse)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014466BDBM50014466(CHEMBL105519 | 2-{4-[(2-Hydroxy-ethyl)-(2-hydroxym...)
Affinity DataIC50: 780nMAssay Description:Binding affinity against Thymidylate synthase was measured in vitroMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed