BDBM50133558 CHEMBL118253::N-[2-(2,6-dichlorobenzyl)-1,3-thiazol-4-yl]-2-dimethylphenylcarboxamide

SMILES Clc1cccc(Cl)c1Cc1nc(NC(=O)NN(Cc2ccccc2)Cc2ccccc2)cs1

InChI Key InChIKey=VUESOSKHRLEAKJ-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 = 50133558   

TargetCyclin-dependent kinase 5 activator 1(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50133558(N-[2-(2,6-dichlorobenzyl)-1,3-thiazol-4-yl]-2-dime...)
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