BDBM50653881 CHEMBL6148579

SMILES COC(c1ccccc1)c1cnc(C(CS)Cc2ccccc2)[nH]1

InChI Key InChIKey=ZOFUNBSIOGPVEF-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 = 50653881   

TargetNeprilysin(Human)
Birla Institute of Technology and Sciences Pilani

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653881BDBM50653881(CHEMBL6148579)
Affinity DataIC50: 1.70E+3nMAssay Description:Antagonist activity at human recombinant CL receptor /RAMP1 assessed as inhibition of cAMP accumulation in presence of 50% human serum by cell based ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed