BDBM50178568 1-((3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)methylene)-2-(3,5-dichloropyridin-4-yl)hydrazine::CHEMBL204327

SMILES Cc1onc(c1CN=Nc1c(Cl)cncc1Cl)-c1c(Cl)cccc1Cl

InChI Key InChIKey=HHODSFNPWTYNAK-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50178568   

TargetSubstance-P receptor(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50178568(1-((3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)m...)
Affinity DataKi:  15nMAssay Description:Displacement of [3H]-labeled substance P from cloned human NK1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed