BDBM50653141 CHEMBL6102659

SMILES Cc1cc(C)c(S(=O)(=O)N[C@H]2CC(=O)N([C@H]3C[C@@H](CCc4ccc5c(n4)NCCC5)C3)C2=O)c(C)c1

InChI Key InChIKey=WLWNNDJIVNITKH-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 = 50653141   

TargetIntegrin alpha-V/beta-3(Human)
University of Bradford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653141BDBM50653141(CHEMBL6102659)
Affinity DataIC50: 1.80E+3nMAssay Description:Modulation of rat mGlu5 receptor assessed as calcium mobilization by cell based fluorescence assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed