BDBM50392216 CHEMBL2153191::US8673938, 7

SMILES: CCCSc1nc(ccc1C(=O)NC1CCCCC1)N1CCC[C@@H](CC(O)=O)C1

InChI Key: InChIKey=NCDZABJPWMBMIQ-INIZCTEOSA-N

Data: 14 IC50

PDB links: 1 PDB ID matches this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match