BDBM36494 CHEMBL554965::ImmA-Et

SMILES CCSCC1NC(C(O)C1O)c1c[nH]c2c(N)ncnc12

InChI Key InChIKey=VWBWUCDQZUSUQC-UHFFFAOYSA-N

Data  2 KI  7 Kd

  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 = 36494   

TargetS-methyl-5'-thioadenosine phosphorylase(Human)
Industrial Research

Curated by ChEMBL
LigandPNGBDBM36494(CHEMBL554965 | ImmA-Et)
Affinity DataKi:  0.266nMAssay Description:Equilibrium dissociation constant towards human 5'-methylthioadenosine phosphorylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetS-methyl-5'-thioadenosine phosphorylase(Human)
Industrial Research

Curated by ChEMBL
LigandPNGBDBM36494(CHEMBL554965 | ImmA-Et)
Affinity DataKi:  9.20nMAssay Description:Initial dissociation constant towards human 5'-methylthioadenosine phosphorylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed