BDBM50452977 CHEMBL4211378

SMILES: NC(=N)NCCC[C@H](NC(=O)c1sccc1NS(=O)(=O)c1cc(cc2CCOc12)-c1ccccc1CN1CCC(CC1)N1CCOCC1)C(O)=O

InChI Key: InChIKey=REDDAGLFCNGOMV-UHFFFAOYSA-N

Data: 1 Kd

Find this compound or compounds like it in BindingDB or PDB:

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