BDBM50430027 CHEMBL2336388

SMILES [#6]-[#6](-[#6])-n1cnc2c(\[#7]=[#6](\[#7])-[#7])nc(nc12)-[#7]-1-[#6]-[#6]-[#6]-[#6@@H]-1-[#6]-[#8]

InChI Key InChIKey=UHBIAAJUFJZRAG-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 = 50430027   

LigandPNGBDBM50430027(CHEMBL2336388)
Affinity DataIC50: 6.20E+3nMAssay Description:Inhibition of recombinant CDK1/cyclin B (unknown origin) using histone H1 as substrate in presence of [gamma-33P]ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed