BDBM50106015 2-(4,6-Diamino-8-imino-8,8a-dihydro-3aH-1,3,5,7-tetraaza-azulen-1-ylmethoxy)-ethanol; compound with trifluoro-methanesulfonic acid::CHEMBL95745

SMILES Nc1nc(N)c2NCN(COCCO)c2c(=N)n1

InChI Key InChIKey=UWKYEGKTZNMINE-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50106015   

TargetGuanine deaminase(Homo sapiens (Human))
University Of Maryland

Curated by ChEMBL
LigandPNGBDBM50106015(2-(4,6-Diamino-8-imino-8,8a-dihydro-3aH-1,3,5,7-te...)
Affinity DataKi:  2.97E+4nMAssay Description:Binding affinity against Guanine deaminase (guanase) from rabbit liver was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine deaminase(Bos taurus (bovine))
University Of Maryland

Curated by ChEMBL
LigandPNGBDBM50106015(2-(4,6-Diamino-8-imino-8,8a-dihydro-3aH-1,3,5,7-te...)
Affinity DataKi:  1.52E+5nMAssay Description:Binding affinity against Adenosine deaminase from calf intestinal mucosa was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed