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SMILES Clc1ccc(COCC(N2CCNCC2)c2ccccc2)cc1Cl

InChI Key InChIKey=CWHYCZQXHMPNPS-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50000249   

TargetSubstance-P receptor(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50000249(CHEMBL136279)copy SMILEScopy InChI
Affinity DataKi:  100nMAssay Description:Displacement of [3H]-substance P from human NK1 receptor expressed in CHO cellsChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MC91J0PubMed