BDBM50388183 CHEMBL2057915
SMILES: Cc1c(cccc1NC(=O)c2cc3c(s2)CCCC3)C4=CN(C(=O)C(=N4)Nc5ccc(cc5)[C@@H]6C(=O)N(CCN6C)C)C
InChI Key: InChIKey=CDOOFZZILLRUQH-UHFFFAOYSA-N
Data: 4 IC50 2 EC50
PDB links: 2 PDB IDs match this monomer.