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SMILES CN(Cc1ccccc1)C(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(N)=NCc1ccccc1Cl

InChI Key InChIKey=WZBZBOIJEFYIAT-SVBPBHIXSA-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 = 50066223   

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

Curated by ChEMBL
LigandPNGBDBM50066223((S)-1-[N-(2-Chloro-benzyl)-carbamimidoyl]-pyrrolid...)copy SMILEScopy InChI
Affinity DataKi:  19nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BZ66QJPubMed