BDBM50363400 CHEMBL1946636

SMILES CC(C)c1nc2cc(Cl)c(Cl)cc2n1C1CCCC1

InChI Key InChIKey=UWRDBDMCPHVMIQ-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 = 50363400   

TargetCyclin-T1/Cyclin-dependent kinase 9(Homo sapiens (Human))
University Of Nottingham

Curated by ChEMBL
LigandPNGBDBM50363400(CHEMBL1946636)
Affinity DataKi:  3.33E+3nMAssay Description:Inhibition of CDK9/CyclinT1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed