BDBM50213832 CHEMBL545594

SMILES Cl.Cl.COc1ccc(cc1CN[C@H]1CCCN[C@H]1c1ccccc1)-n1nnnc1SC

InChI Key InChIKey=JUWDPUFDXXOCEJ-OINVMNEBSA-N

Data  1 KI

  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 = 50213832   

TargetSubstance-P receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50213832(CHEMBL545594)
Affinity DataKi:  0.0398nMAssay Description:Inhibition of [3H]-substance P binding to human NK1 receptor expressed in chinese hamster ovary cellsMore data for this Ligand-Target Pair
In DepthDetails