BDBM50266869 CHEMBL4094163
SMILES: Cc1cc(cc(c1Oc2c3c(ccs3)nc(n2)NC4CCN(CC4)Cc5ccc(cc5)S(=O)(=O)N)C)/C=C/C#N
InChI Key: InChIKey=GVCHBMCBPBRORW-UHFFFAOYSA-N
Data: 17 IC50
PDB links: 7 PDB IDs match this monomer.