BDBM50640892 CHEMBL5569748

SMILES Cn1nccc1[C@]1(CNC(=O)c2c(F)cccc2-c2ccc(C(F)(F)F)cc2)NC(=O)NC1=O

InChI Key InChIKey=MYDXNWPWRMDJFJ-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 = 50640892   

LigandPNGBDBM50640892(CHEMBL5569748)
Affinity DataIC50: 79nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed