null

SMILES [O-][N+](=O)c1ccccc1C[N-]C(=[SH+])N1CCCC1C(=O)NC(c1ccccc1)c1ccccc1

InChI Key InChIKey=LZQHSVWGTBEVRF-UHFFFAOYSA-N

  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 = 50066183   

TargetSubstance-P receptor(Homo sapiens (Human))
Novartis Institute for Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50066183((S)-1-(2-Nitro-benzylthiocarbamoyl)-pyrrolidine-2-...)copy SMILEScopy InChI
Affinity DataKi:  1.56E+3nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 to displace [3H][Sar9Met(O2)11]-SP (1 nM) binding to rabbit whole brain membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BZ66QJPubMed