BDBM50441356 CHEMBL2431768
SMILES: C[C@@H](C(=O)N[C@@H](C1CCCCC1)C(=O)N2CCC[C@H]2c3nc(cs3)C(=O)c4ccc(cc4)F)NC
InChI Key: InChIKey=UFPFGVNKHCLJJO-UHFFFAOYSA-N
Data: 34 IC50 3 Kd 3 EC50
PDB links: 1 PDB ID matches this monomer.