BDBM50421873 CHEMBL2115278

SMILES Nc1ccn([C@@H]2O[C@H](CO)C=C2)c(=O)n1

InChI Key InChIKey=OOBICGOWICFMIX-POYBYMJQSA-N

Data  2 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 2 hits for monomerid = 50421873   

TargetDeoxycytidine kinase(Homo sapiens (Human))
Michigan Cancer Foundation

Curated by ChEMBL
LigandPNGBDBM50421873(CHEMBL2115278)
Affinity DataKi:  4.60E+6nMAssay Description:Inhibitory affect against rabbit deoxycytidine kinase and represented as molt/4F kinase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDeoxycytidine kinase(Homo sapiens (Human))
Michigan Cancer Foundation

Curated by ChEMBL
LigandPNGBDBM50421873(CHEMBL2115278)
Affinity DataKi:  4.60E+6nMAssay Description:Inhibitory affect against rabbit deoxycytidine kinase and represented as molt/4F kinase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed