BDBM50186549 3-(2,6-dichlorophenyl)-1-(6-(4-fluorophenylamino)pyrimidin-4-yl)-1-methylurea::CHEMBL210201

SMILES CN(C(=O)Nc1c(Cl)cccc1Cl)c1cc(Nc2ccc(F)cc2)ncn1

InChI Key InChIKey=BLYNKZZTZOUBKQ-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 = 50186549   

TargetTyrosine-protein kinase Lck(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50186549(3-(2,6-dichlorophenyl)-1-(6-(4-fluorophenylamino)p...)
Affinity DataIC50: 3.86E+3nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed