BDBM50497465 CHEMBL3343995

SMILES COc1ccccc1C(=O)\C=C1/C2CCN(CC2)C1C(c1ccccc1)c1ccccc1

InChI Key InChIKey=XBBNZGWNCBWFDK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50497465   

TargetMas-related G-protein coupled receptor member X1(Human)
Johns Hopkins University

Curated by ChEMBL
LigandPNGBDBM50497465(CHEMBL3343995)
Affinity DataIC50: 800nMAssay Description:Antagonist activity at human MrgX1 transfected in HEK293 cells by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed