BDBM91781 CS248

SMILES C[NH+](C)CCNS(=O)(=O)c1ccc(cc1)N=CC1C(=O)Nc2ccccc12

InChI Key InChIKey=LCRTXDJHXKNNDU-UHFFFAOYSA-O

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 = 91781   

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

LigandPNGBDBM91781(CS248)
Affinity DataKd:  5.69E+3nMpH: 7.5 T: 2°CAssay Description:ThermofluorMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetCyclin-A2/Cyclin-dependent kinase 2(Homo sapiens (Human))
Csar

LigandPNGBDBM91781(CS248)
Affinity DataKd:  840nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Csar

LigandPNGBDBM91781(CS248)
Affinity DataKd:  1.06E+3nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In DepthDetails PubMed