BDBM50498209 CHEMBL3422744

SMILES O\N=C1\C(\Nc2cc(F)c(F)cc\12)=C1\C(=O)Nc2ccc(cc12)[N+]([O-])=O

InChI Key InChIKey=SPSKSFKGHNLIRL-UHFFFAOYSA-N

Data  2 IC50

  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 = 50498209   

TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50498209(CHEMBL3422744)
Affinity DataIC50: 700nMAssay Description:Inhibition of against CDK9/cyclinT1 (unknown origin) using Ulight-CFFKNIVTPRTPPPSQGK-amide substrate and ATP incubated for 90 mins by fluorescence ba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50498209(CHEMBL3422744)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of against CDK2/cyclinE1 (unknown origin) using Ulight-CFFKNIVTPRTPPPSQGK-amide substrate and ATP incubated for 15 mins by fluorescence ba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed