BDBM50456632 CHEMBL4214013

SMILES NC1=C(C#N)C(C(=C(O1)c1ccccn1)S(=O)(=O)c1ccccc1)c1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=CUYQGQBFUJWGCV-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50456632   

TargetSubstance-P receptor(Human)
Universidad De Sevilla

Curated by ChEMBL
LigandPNGBDBM50456632(CHEMBL4214013)
Affinity DataIC50: 2.00E+5nMAssay Description:Antagonist activity at His6-tagged NK1 receptor (unknown origin) expressed in CHO cells assessed as inhibition of substance-P-induced IP1 accumulatio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed