BDBM50655038 CHEMBL6148554

SMILES COc1ncc2c(-c3nc4cc(F)c5c(c4s3)C[C@@H](COC(=O)Nc3cc(F)cc(C#N)c3)O5)cc(C)cc2n1

InChI Key InChIKey=NAAJMBLDGSRJMM-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 = 50655038   

TargetProteinase-activated receptor 4(Mouse)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655038BDBM50655038(CHEMBL6148554)
Affinity DataIC50: 109nMAssay Description:Inhibition of SMO D473H mutant receptor (unknown origin) assessed as inhibition of SAG-induced Hh signaling pathway by Gli luciferase reporter cell-b...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed