BindingDB logo
myBDB logout

BDBM50197570 CHEMBL3939311

SMILES: NCCCC[C@H](NS(=O)(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@H]1C[C@H]2CC[C@H]1C2)C(O)=O

InChI Key: InChIKey=PZCYVEWXVUJWOV-HVTWWXFQSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match