BDBM36495 CHEMBL554642::ImmA-Bn

SMILES Nc1ncnc2c(c[nH]c12)C1NC(CSCc2ccccc2)C(O)C1O

InChI Key InChIKey=FMPORPLMRXTYNC-UHFFFAOYSA-N

Data  1 KI  7 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 36495   

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

Curated by ChEMBL
LigandPNGBDBM36495(CHEMBL554642 | ImmA-Bn)
Affinity DataKi:  26nMAssay 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