BDBM50148478 CHEMBL3769965::US10702504, Compound A
SMILES: CN1c2cc(c(cc2N(C1=O)C)Oc3ccc(cc3)OC)NS(=O)(=O)c4ccc(c(c4)OC)OC
InChI Key: InChIKey=KNVIUMWNYXDULF-UHFFFAOYSA-N
Data: 5 IC50 3 Kd
PDB links: 1 PDB ID matches this monomer.