BDBM50598072 CHEMBL5197862

SMILES CCN1C(=O)COc2c(CN(C)CCOC)cc(Nc3ncc(F)c(n3)-c3ccc(F)cc3OC)cc12

InChI Key InChIKey=MRMIZTRXAITUEN-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 = 50598072   

TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50598072(CHEMBL5197862)
Affinity DataIC50: 2.30nMAssay Description:Inhibition of CDK9/Cyclin T1 (unknown origin) preincubated for 10 mins followed by ATP and CTD3 addition and measured after 30 mins by mobility shift...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed