BDBM50229103 1-(4-(2-(2-(6-bromopyridin-2-ylamino)thiazol-5-ylthio)benzoyl)piperazin-1-yl)ethanone::CHEMBL398473

SMILES CC(=O)N1CCN(CC1)C(=O)c1ccccc1Sc1cnc(Nc2cccc(Br)n2)s1

InChI Key InChIKey=YPFTVEKSXWOCOW-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 = 50229103   

TargetHigh affinity nerve growth factor receptor(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandPNGBDBM50229103(1-(4-(2-(2-(6-bromopyridin-2-ylamino)thiazol-5-ylt...)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of TrkAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed