BDBM50230758 CHEMBL3144046

SMILES NC(=O)c1cccc(n1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O

InChI Key InChIKey=LFERELMXERXKKQ-MYFZICLVSA-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 = 50230758   

TargetAlcohol dehydrogenase E/S chain(Equus caballus)
Cornell University

Curated by ChEMBL
LigandPNGBDBM50230758(CHEMBL3144046)
Affinity DataKi:  2.00E+4nMAssay Description:Inhibition of horse liver alcohol dehydrogenase enzyme by non-competitive inhibitionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed