BDBM50217512 CHEMBL169132

SMILES COc1cc(cc(OC)c1OC)C(=O)N1CO[C@@](CCN2CCC3(CC2)[S+]([O-])Cc2ccccc32)(C1)c1ccc(F)c(F)c1

InChI Key InChIKey=IFGSPDNNHKRTOO-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50217512   

TargetSubstance-P receptor(Guinea pig)
Sankyo

Curated by ChEMBL
LigandPNGBDBM50217512(CHEMBL169132)
Affinity DataIC50: 16nMAssay Description:Inhibitory activity against Neurokinin 1 (NK1) receptor from guinea pig lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2018
Entry Details Article
PubMed
TargetSubstance-K receptor(Guinea pig)
Sankyo

Curated by ChEMBL
LigandPNGBDBM50217512(CHEMBL169132)
Affinity DataIC50: 19nMAssay Description:Inhibitory activity against Neurokinin 2 (NK2) receptor from guinea pig ileumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2018
Entry Details Article
PubMed