BDBM50363401 CHEMBL1946637

SMILES CSc1nc2cc(Cl)c(Cl)cc2n1C1CCCC1

InChI Key InChIKey=HFCFUBVALIMMOD-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50363401   

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

Curated by ChEMBL
LigandPNGBDBM50363401(CHEMBL1946637)
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