BDBM50612258 CHEMBL5284869

SMILES CN(C)Cc1[nH]nnc1CN1CCO[C@@]2(CC[C@H](CO2)c2ccccc2C(F)(F)F)[C@@H]1c1ccc(F)cc1

InChI Key InChIKey=RHLFRQYCXXEYMH-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 = 50612258   

TargetSubstance-P receptor(Human)
Bristol Myers Squibb Research and Early Development

Curated by ChEMBL
LigandPNGBDBM50612258(CHEMBL5284869)
Affinity DataIC50: 1.10nMAssay Description:Displacement of [125I]-labeled SP from human NK-1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed