BDBM91792 CS4

SMILES [O-]C(=O)c1ccc(cc1)C(=O)Nc1cc(n[nH]1)C1CC1

InChI Key InChIKey=XOKMDOXIMWIBTG-UHFFFAOYSA-M

Data  3 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 3 hits for monomerid = 91792   

TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Csar

LigandPNGBDBM91792(CS4)
Affinity DataKd:  6.03E+3nMpH: 7.5 T: 2°CAssay Description:ITCMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Csar

LigandPNGBDBM91792(CS4)
Affinity DataKd:  2.12E+4nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Csar

LigandPNGBDBM91792(CS4)
Affinity DataKd:  5.60E+3nMpH: 7.5 T: 2°CAssay Description:ThermofluorMore data for this Ligand-Target Pair
In DepthDetails PubMed