BDBM50612262 CHEMBL5283681

SMILES Fc1ccc(cc1)[C@@H]1NCCO[C@]11CC[C@@H](CO1)c1ccccc1C(F)(F)F

InChI Key InChIKey=SJKYOVFCBLAVEU-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 = 50612262   

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

Curated by ChEMBL
LigandPNGBDBM50612262(CHEMBL5283681)
Affinity DataIC50: 400nMAssay 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