BDBM50655039 CHEMBL6142171

SMILES COc1ncc2c(-c3nc4cc(F)c5c(c4s3)C[C@@H](COC(=O)N3CCOCC3)O5)cc(C)cc2n1

InChI Key InChIKey=HJEMMWZHPSWYOO-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 = 50655039   

TargetProteinase-activated receptor 4(Mouse)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655039BDBM50655039(CHEMBL6142171)
Affinity DataIC50: 304nMAssay 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