null

SMILES CN(Cc1ccccc1)C(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)[C@@H]1CCCN1C(=O)Nc1cccc(c1)C#N

InChI Key InChIKey=GANKFCOOGASGPI-CONSDPRKSA-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 2 hits for monomerid = 50066210   

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

Curated by ChEMBL
LigandPNGBDBM50066210((S)-Pyrrolidine-1,2-dicarboxylic acid 2-{[(S)-1-(b...)copy SMILEScopy InChI
Affinity DataKi:  4.20nMAssay 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
TargetSubstance-P receptor(GUINEA PIG)
Novartis Institute for Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50066210((S)-Pyrrolidine-1,2-dicarboxylic acid 2-{[(S)-1-(b...)copy SMILEScopy InChI
Affinity DataIC50: 2.60nMAssay Description:Tachykinin receptor 1 agonistic activity as inhibition of contractions evoked by 4 nM [Sar9,Met(O2)11]-SP in guinea pig ileumMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BZ66QJPubMed