BDBM50133572 1-[2-(2,6-Dichloro-benzyl)-thiazol-4-yl]-3-((R)-2-methoxymethyl-pyrrolidin-1-yl)-urea::CHEMBL117768

SMILES COC[C@H]1CCCN1NC(=O)Nc1csc(Cc2c(Cl)cccc2Cl)n1

InChI Key InChIKey=VZJJQQMATBINCI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50133572   

TargetCyclin-dependent kinase 5 activator 1(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50133572(1-[2-(2,6-Dichloro-benzyl)-thiazol-4-yl]-3-((R)-2-...)
Affinity DataIC50: 1.00E+5nMAssay Description:Ability to inhibit Cyclin-dependent kinase 5-p35.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed