BDBM50130549 CHEMBL3632711
SMILES: COc1ccc(cc1)S(=O)(=O)N(CC(=O)N)c2ccc(c3c2cccc3)N(CC(=O)N)S(=O)(=O)c4ccc(cc4)OC
InChI Key: InChIKey=ZUIXHSIMKQZYPV-UHFFFAOYSA-N
Data: 1 KI 3 IC50 4 Kd 1 EC50
PDB links: 1 PDB ID matches this monomer.