BDBM50407749 CHEMBL2112110

SMILES OC[C@@H]1O[C@@H](C[C@H]1O)n1cnc2[C@H](O)CCC=Nc12

InChI Key InChIKey=RYSRLIBLOJLMGT-IMSYWVGJSA-N

Data  1 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 1 hit for monomerid = 50407749   

TargetAdenosine deaminase(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50407749(CHEMBL2112110)
Affinity DataKi:  0.00250nMAssay Description:Binding affinity towards Adenosine deaminaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed