BDBM50363403 CHEMBL1946639

SMILES CS(=O)(=O)c1nc2cc(Cl)c(Cl)cc2n1C1CCCC1

InChI Key InChIKey=SUNLCLCYSNLSKY-UHFFFAOYSA-N

Data  1 KI

  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 = 50363403   

TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50363403(CHEMBL1946639)
Affinity DataKi: >5.00E+3nMAssay Description:Inhibition of CDK9/CyclinT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed