BDBM91766 CS202

SMILES COc1cc(NC(=O)CSc2nncn2C)cc(OC)c1OC

InChI Key InChIKey=CYBCYCPVOWLVRX-UHFFFAOYSA-N

Data  4 Kd

  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 = 91766   

TargetCyclin-dependent kinase 2(Homo sapiens (Human))
D3R/Abbott

LigandPNGBDBM91766(CS202)
Affinity DataKd: >1.00E+5nMAssay Description:OctetRed_Method1More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
D3R/Abbott

LigandPNGBDBM91766(CS202)
Affinity DataKd: >1.00E+5nMAssay Description:OctetRed_Method1More data for this Ligand-Target Pair
In DepthDetails PubMed