BDBM22579 AICAR::Aminoimidazole-4-carboxamide ribonucleotide::CHEMBL483849::ZMP::{[(2R,3S,4R,5R)-5-(5-amino-4-carbamoyl-1H-imidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid

SMILES NC(=O)c1ncn([C@@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]2O)c1N

InChI Key InChIKey=NOTGFIUVDGNKRI-UUOKFMHZSA-N

Data  2 IC50  2 Kd

PDB links: 10 PDB IDs match this monomer.

  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 4 hits for monomerid = 22579   

TargetFructose-1,6-bisphosphatase 1(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM22579(AICAR | Aminoimidazole-4-carboxamide ribonucleotid...)
Affinity DataIC50:  1.20E+4nMAssay Description:Inhibition of human liver FBPase expressed in Escherichia coli by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine 5'-monophosphoramidase HINT1(Rattus norvegicus)
University Of Maryland

Curated by ChEMBL
LigandPNGBDBM22579(AICAR | Aminoimidazole-4-carboxamide ribonucleotid...)
Affinity DataKd:  1.20E+6nMAssay Description:Binding affinity to mouse HINT1 by HSQC spectra assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine 5'-monophosphoramidase HINT1(Rattus norvegicus)
University Of Maryland

Curated by ChEMBL
LigandPNGBDBM22579(AICAR | Aminoimidazole-4-carboxamide ribonucleotid...)
Affinity DataKd:  1.10E+6nMAssay Description:Binding affinity to mouse HINT1 by fluorescence quenching assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBifunctional purine biosynthesis protein ATIC(Homo sapiens (Human))
The Pennsylvania State University

Curated by ChEMBL
LigandPNGBDBM22579(AICAR | Aminoimidazole-4-carboxamide ribonucleotid...)
Affinity DataIC50:  2.50E+4nMAssay Description:Inhibitory activity against AICAR formyltransferaseMore data for this Ligand-Target Pair