BDBM50369126 CONFORMYCIN

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

InChI Key InChIKey=QZSADUODEOMMSN-RTTOTBAPSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50369126   

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

Curated by ChEMBL
LigandPNGBDBM50369126(CONFORMYCIN)
Affinity DataKi:  0.0100nMAssay Description:Binding affinity towards Adenosine deaminaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed