BDBM50110186 CHEMBL3604468

SMILES C[C@@H](O)[C@@H](C)Oc1nc(Nc2ccc(cc2)S(N)=O)ncc1Br

InChI Key InChIKey=SPRSVKHLNRKLHA-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 = 50110186   

LigandPNGBDBM50110186(CHEMBL3604468)
Affinity DataIC50: 122nMAssay Description:Inhibition of VEGFR2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/16/2016
Entry Details Article
PubMed