BDBM50452975 CHEMBL4210862

SMILES: NC(=N)NCCC[C@H](NC(=O)c1sccc1NS(=O)(=O)c1cc(cc2CCOc12)-c1ccccc1CN1CCCCC1)C(O)=O

InChI Key: InChIKey=RWHKDYPHVLIEGE-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