BDBM50249583 CHEMBL4097399
SMILES: CC#CCOc1ccc(cc1)C(=O)N[C@H](C(=O)NO)C(C)(C)N
InChI Key: InChIKey=JPCUWLVKAJJSLN-UHFFFAOYSA-N
Data: 12 IC50
PDB links: 1 PDB ID matches this monomer.