BDBM50051355 2-{4-[(2-Amino-4-oxo-1,4-dihydro-pteridin-6-ylamino)-methyl]-benzoylamino}-pentanedioic acid::CHEMBL74430

SMILES Nc1nc2ncc(NCc3ccc(cc3)C(=O)NC(CCC(O)=O)C(O)=O)nc2c(=O)[nH]1

InChI Key InChIKey=IAUVIFJNDZCYPY-UHFFFAOYSA-N

Data  1 KI

  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 = 50051355   

TargetAdenosine receptor A3(Homo sapiens (Human))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50051355(2-{4-[(2-Amino-4-oxo-1,4-dihydro-pteridin-6-ylamin...)
Affinity DataKi:  2.80E+4nMAssay Description:Binding affinity against human adenosine A3 receptor in HEK293 cells using [125I]-AB-MECA 21680 radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed