BDBM50668946 CHEMBL6190970

SMILES CNC(=O)[C@@H](CC1CCCCC1)NC(=O)[C@@H]1CN(C(=O)CC2CCC(C(F)(F)F)CC2)CC[C@@H]1NC(=O)CCn1c(=O)[nH]c2ccccc21

InChI Key InChIKey=CKRSLWRLXUDJEC-UHFFFAOYSA-N

  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 = 50668946   

LigandChemical structure of BindingDB Monomer ID 50668946BDBM50668946(CHEMBL6190970)
Affinity DataIC50: 60nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed