BDBM50658818 CHEMBL6171553

SMILES Cc1cccc(C)c1-c1nc(C(=O)O)cs1

InChI Key

  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 = 50658818   

LigandChemical structure of BindingDB Monomer ID 50658818BDBM50658818(CHEMBL6171553)
Affinity DataKi:  100nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed