BDBM50165441 2-{4-[(2,4-Diamino-4,4a-dihydro-pyrido[3,2-d]pyrimidin-6-ylmethyl)-methyl-amino]-benzoylamino}-pentanedioic acid::CHEMBL195221

SMILES CN(Cc1ccc2NC(N)=NC(N)c2n1)c1ccc(cc1)C(=O)NC(CCC(O)=O)C(O)=O

InChI Key InChIKey=VKSSGVWSNWWERK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50165441   

TargetDihydrofolate reductase(Escherichia coli (strain K12))
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50165441(2-{4-[(2,4-Diamino-4,4a-dihydro-pyrido[3,2-d]pyrim...)
Affinity DataIC50: 6.60E+5nMAssay Description:Inhibitory concentration against Escherichia coli dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50165441(2-{4-[(2,4-Diamino-4,4a-dihydro-pyrido[3,2-d]pyrim...)
Affinity DataIC50: 2.20E+6nMAssay Description:Inhibitory concentration against human dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed