BDBM50498205 CHEMBL3422750

SMILES O\N=C1\C(\Nc2cc(F)c(F)cc\12)=C1\C(=O)Nc2ccc(OC(F)(F)F)cc12

InChI Key InChIKey=LGAISEPKMUXAJE-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50498205   

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50498205(CHEMBL3422750)
Affinity DataIC50: 4.10E+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
TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50498205(CHEMBL3422750)
Affinity DataIC50: 5.60E+3nMAssay 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