BDBM92542 5'-AMPS

SMILES Nc1ncnc2n(cnc12)C1OC(COP([O-])([O-])=S)C(O)C1O

InChI Key InChIKey=UBCPYVAQZGCDJO-UHFFFAOYSA-L

Data  1 KI

  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 = 92542   

LigandPNGBDBM92542(5'-AMPS)
Affinity DataKi:  1.40E+4nMAssay Description:Rcl inhibition by nucleotides.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed