BDBM50564812 CHEMBL4788106

SMILES CCN1CCN(CC1)c1c(C(C)=O)c(=O)oc2cc(Nc3nccc(n3)-c3ccc(F)cc3OC)ccc12

InChI Key InChIKey=GBLAKTIMBSDZRA-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 = 50564812   

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

Curated by ChEMBL
LigandPNGBDBM50564812(CHEMBL4788106)
Affinity DataIC50: 11nMAssay Description:Inhibition of CDK9/Cyclin T1 (unknown origin) preincubated for 20 mins followed by ATP addition and measured after 120 mins in presence of [33P-gamma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed