BDBM91731 CS100

SMILES Cc1ccc(cc1)S(=O)(=O)Nc1ccccc1CNc1cnc2ccccc2c1

InChI Key InChIKey=BRNGINUGKLFUGJ-UHFFFAOYSA-N

Data  1 IC50  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 5 hits for monomerid = 91731   

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

LigandPNGBDBM91731(CS100)
Affinity DataKd: >1.00E+5nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetCyclin-A2/Cyclin-dependent kinase 2(Homo sapiens (Human))
Csar

LigandPNGBDBM91731(CS100)
Affinity DataKd: >1.00E+5nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetPlasmepsin II(Plasmodium falciparum)
East China University Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM91731(CS100)
Affinity DataIC50:  7.00E+3nMAssay Description:Inhibition of recombinant Plasmodium falciparum plasmepsin 2 expressed in Escherichia coli using DABCYL-Glu-Arg-Nle-Phe-Leu-Ser-Phe-Pro-EDANS as subs...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Csar

LigandPNGBDBM91731(CS100)
Affinity DataKd: >1.00E+5nMAssay Description:OctetRed_Method1More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Csar

LigandPNGBDBM91731(CS100)
Affinity DataKd: >1.00E+5nMAssay Description:OctetRed_Method1More data for this Ligand-Target Pair
In DepthDetails PubMed