BDBM50466237 CHEMBL4294123

SMILES Fc1ccc(cc1)C(=O)Nc1cc(-c2csc(NCC3CCOCC3)n2)c(Cl)cn1

InChI Key InChIKey=NDWWSYZOIOSBHQ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50466237   

TargetCyclin-K(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50466237(CHEMBL4294123)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of CDK9/Cyclin K (unknown origin) using PDKtide as substrate incubated at 37 degreeC for 1 hr followed by incubation at room temperature f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed