BDBM50124847 CHEMBL3622948

SMILES COc1cc(Nc2nccc(n2)-n2cc(C)c(CN3CC[C@@H](O)C3)c2)cc(OC)c1OCC(=O)N1CCCC1

InChI Key InChIKey=SBQKRDRZXFGGRH-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 = 50124847   

TargetTyrosine-protein kinase SYK(Human)
Kangwon National University

Curated by ChEMBL
LigandPNGBDBM50124847(CHEMBL3622948)
Affinity DataIC50: 101nMT: 2°CAssay Description:Inhibition of purified full-length human SYK pre-incubated for 30 mins at room temperature before Ulight-TK peptide substrate addition and measured 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2016
Entry Details Article
PubMed