null

SMILES Nc1ncc(Br)c2scc(-c3ccc(F)c(Cl)c3)c12

InChI Key InChIKey=DDMVVUOZEZSZKY-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50195883   

TargetEphrin type-B receptor 4(Homo sapiens (Human))
GlaxoSmithKline K.K.

Curated by ChEMBL
LigandPNGBDBM50195883(7-bromo-3-(3-chloro-4-fluorophenyl)thieno[3,2-c]py...)copy SMILEScopy InChI
Affinity DataIC50: 575nMAssay Description:Inhibition of human EphB4 by scintillation proximity methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SB45D5PubMed