BDBM50653882 CHEMBL6162201

SMILES SC[C@@H](Cc1ccc(-c2ccccc2)cc1)c1nc2cnccc2[nH]1

InChI Key InChIKey=KQQQOOCEOHWGBF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50653882   

TargetNeprilysin(Human)
Birla Institute of Technology and Sciences Pilani

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653882BDBM50653882(CHEMBL6162201)
Affinity DataIC50: 30nMAssay Description:Antagonist activity at human recombinant CL receptor /RAMP1 assessed as inhibition of cAMP accumulation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed