BDBM50013453 CHEMBL3264121

SMILES CCOP(=O)(CC)Cc1cc(Nc2cc(ncn2)-c2ccccc2OC)ccc1C

InChI Key InChIKey=RGDYNFMUBLZLPH-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50013453   

TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
Vichem Chemie

Curated by ChEMBL
LigandPNGBDBM50013453(CHEMBL3264121)
Affinity DataIC50: 366nMAssay Description:Inhibition of CDK9/CycT1 (unknown origin) using TAMRA-Rbtide and ATP as substrate after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed